CID 11955

Benzohydrazide

Structural Information

Molecular Formula
C7H8N2O
SMILES
C1=CC=C(C=C1)C(=O)NN
InChI
InChI=1S/C7H8N2O/c8-9-7(10)6-4-2-1-3-5-6/h1-5H,8H2,(H,9,10)
InChIKey
WARCRYXKINZHGQ-UHFFFAOYSA-N
Compound name
benzohydrazide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

184
References

12799
Patents

136.06366 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.070936 125.7
[M+Na]+ 159.052878 132.3
[M-H]- 135.056384 129.0
[M+NH4]+ 154.097483 146.4
[M+K]+ 175.026818 130.8
[M+H-H2O]+ 119.060920 119.7
[M+HCOO]- 181.061861 151.8
[M+CH3COO]- 195.077511 175.6
[M+Na-2H]- 157.038326 133.2
[M]+ 136.06311142 122.3
[M]- 136.06420858 122.3
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