CID 45075708

94401-21-5

Structural Information

Molecular Formula
C8H9FN2O
SMILES
CN(C(=O)C1=CC=C(C=C1)F)N
InChI
InChI=1S/C8H9FN2O/c1-11(10)8(12)6-2-4-7(9)5-3-6/h2-5H,10H2,1H3
InChIKey
RINJRPOTTYANET-UHFFFAOYSA-N
Compound name
4-fluoro-N-methylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

168.06989 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.07717 133.5
[M+Na]+ 191.05911 143.6
[M+NH4]+ 186.10371 141.1
[M+K]+ 207.03305 138.8
[M-H]- 167.06261 135.0
[M+Na-2H]- 189.04456 139.6
[M]+ 168.06934 135.0
[M]- 168.07044 135.0
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