CID 16862

Faniline

Structural Information

Molecular Formula
C8H9FN2O
SMILES
C1=CC=C(C=C1)NNC(=O)CF
InChI
InChI=1S/C8H9FN2O/c9-6-8(12)11-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H,11,12)
InChIKey
SNFXTZXIXWPTLF-UHFFFAOYSA-N
Compound name
2-fluoro-N'-phenylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

168.06989 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.07717 132.2
[M+Na]+ 191.05911 138.4
[M-H]- 167.06261 134.4
[M+NH4]+ 186.10371 151.8
[M+K]+ 207.03305 136.5
[M+H-H2O]+ 151.06715 124.9
[M+HCOO]- 213.06809 157.5
[M+CH3COO]- 227.08374 182.0
[M+Na-2H]- 189.04456 139.7
[M]+ 168.06934 129.1
[M]- 168.07044 129.1
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

patents stripe