CID 15138

P 1281

Structural Information

Molecular Formula
C17H18FN3O2
SMILES
C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C17H18FN3O2/c18-15-8-6-14(7-9-15)17(23)21-20-11-10-16(22)19-12-13-4-2-1-3-5-13/h1-9,20H,10-12H2,(H,19,22)(H,21,23)
InChIKey
KGWKZBVSZLFNJD-UHFFFAOYSA-N
Compound name
N-benzyl-3-[2-(4-fluorobenzoyl)hydrazinyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.1383 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.14558 173.7
[M+Na]+ 338.12752 182.8
[M+NH4]+ 333.17212 179.4
[M+K]+ 354.10146 176.4
[M-H]- 314.13102 176.8
[M+Na-2H]- 336.11297 180.6
[M]+ 315.13775 175.4
[M]- 315.13885 175.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.