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Details

Stereochemistry RACEMIC
Molecular Formula C11H14FNO
Molecular Weight 195.2334
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-FLUORO BUPHEDRONE

SMILES

CCC(NC)C(=O)C1=CC=C(F)C=C1

InChI

InChIKey=NEZHKHMZNSFKGS-UHFFFAOYSA-N
InChI=1S/C11H14FNO/c1-3-10(13-2)11(14)8-4-6-9(12)7-5-8/h4-7,10,13H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14FNO
Molecular Weight 195.2334
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

PubMed

PubMed

TitleDatePubMed
X-Ray powder diffraction - A non-destructive and versatile approach for the identification of new psychoactive substances.
2019-04-01
Substance Class Chemical
Created
by admin
on Wed Apr 02 10:14:38 GMT 2025
Edited
by admin
on Wed Apr 02 10:14:38 GMT 2025
Record UNII
5T555JSL4D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-FLUORO BUPHEDRONE
Systematic Name English
4-FBP
Preferred Name English
1-BUTANONE, 1-(4-FLUOROPHENYL)-2-(METHYLAMINO)-
Systematic Name English
4F-BUPHEDRONE
Systematic Name English
1-(4-FLUOROPHENYL)-2-(METHYLAMINO)BUTAN-1-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401043021
Created by admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
PRIMARY
PUBCHEM
82281904
Created by admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
PRIMARY
FDA UNII
5T555JSL4D
Created by admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
PRIMARY
CAS
1368599-12-5
Created by admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
PRIMARY
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ACTIVE MOIETY