CID 3771612

2-(4-fluorophenyl)acetohydrazide

Structural Information

Molecular Formula
C8H9FN2O
SMILES
C1=CC(=CC=C1CC(=O)NN)F
InChI
InChI=1S/C8H9FN2O/c9-7-3-1-6(2-4-7)5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
InChIKey
PFBNINAURUGQRR-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

134
Patents

168.06989 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.07717 132.7
[M+Na]+ 191.05911 139.8
[M-H]- 167.06261 134.8
[M+NH4]+ 186.10371 152.3
[M+K]+ 207.03305 137.6
[M+H-H2O]+ 151.06715 125.6
[M+HCOO]- 213.06809 157.3
[M+CH3COO]- 227.08374 182.5
[M+Na-2H]- 189.04456 138.3
[M]+ 168.06934 128.9
[M]- 168.07044 128.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe