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

63
Patents

168.06989 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.077166 132.2
[M+Na]+ 191.059108 138.4
[M-H]- 167.062614 134.4
[M+NH4]+ 186.103713 151.8
[M+K]+ 207.033048 136.5
[M+H-H2O]+ 151.067150 124.9
[M+HCOO]- 213.068091 157.5
[M+CH3COO]- 227.083741 182.0
[M+Na-2H]- 189.044556 139.7
[M]+ 168.06934142 129.1
[M]- 168.07043858 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