CID 166785

2,4-dihydroxybenzohydrazide

Structural Information

Molecular Formula
C7H8N2O3
SMILES
C1=CC(=C(C=C1O)O)C(=O)NN
InChI
InChI=1S/C7H8N2O3/c8-9-7(12)5-2-1-4(10)3-6(5)11/h1-3,10-11H,8H2,(H,9,12)
InChIKey
GOPUHTXVZGIOHN-UHFFFAOYSA-N
Compound name
2,4-dihydroxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

18
References

623
Patents

168.0535 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.060776 132.2
[M+Na]+ 191.042718 139.7
[M-H]- 167.046224 133.5
[M+NH4]+ 186.087323 150.6
[M+K]+ 207.016658 137.5
[M+H-H2O]+ 151.050760 126.6
[M+HCOO]- 213.051701 155.6
[M+CH3COO]- 227.067351 177.6
[M+Na-2H]- 189.028166 137.2
[M]+ 168.05295142 128.7
[M]- 168.05404858 128.7
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