CID 79889

3-hydroxybenzohydrazide

Structural Information

Molecular Formula
C7H8N2O2
SMILES
C1=CC(=CC(=C1)O)C(=O)NN
InChI
InChI=1S/C7H8N2O2/c8-9-7(11)5-2-1-3-6(10)4-5/h1-4,10H,8H2,(H,9,11)
InChIKey
OACGSLLKFCMXSX-UHFFFAOYSA-N
Compound name
3-hydroxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

253
Patents

152.05858 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.06586 129.0
[M+Na]+ 175.04780 136.1
[M-H]- 151.05130 131.3
[M+NH4]+ 170.09240 148.6
[M+K]+ 191.02174 134.2
[M+H-H2O]+ 135.05584 123.2
[M+HCOO]- 197.05678 153.8
[M+CH3COO]- 211.07243 176.4
[M+Na-2H]- 173.03325 135.3
[M]+ 152.05803 125.6
[M]- 152.05913 125.6
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