CID 468601

4-hydroxy-3-methoxybenzohydrazide

Structural Information

Molecular Formula
C8H10N2O3
SMILES
COC1=C(C=CC(=C1)C(=O)NN)O
InChI
InChI=1S/C8H10N2O3/c1-13-7-4-5(8(12)10-9)2-3-6(7)11/h2-4,11H,9H2,1H3,(H,10,12)
InChIKey
AWVJTGNFMZKXDN-UHFFFAOYSA-N
Compound name
4-hydroxy-3-methoxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

18
Patents

182.06914 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.07642 137.1
[M+Na]+ 205.05836 146.9
[M+NH4]+ 200.10296 143.8
[M+K]+ 221.03230 143.1
[M-H]- 181.06186 138.4
[M+Na-2H]- 203.04381 142.0
[M]+ 182.06859 138.4
[M]- 182.06969 138.4
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