CID 74043

1443-76-1

Structural Information

Molecular Formula
C9H12N2O4
SMILES
COC1=CC(=CC(=C1O)OC)C(=O)NN
InChI
InChI=1S/C9H12N2O4/c1-14-6-3-5(9(13)11-10)4-7(15-2)8(6)12/h3-4,12H,10H2,1-2H3,(H,11,13)
InChIKey
AKZAAANGIPRVDU-UHFFFAOYSA-N
Compound name
4-hydroxy-3,5-dimethoxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

212.07971 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.086986 143.3
[M+Na]+ 235.068928 151.1
[M-H]- 211.072434 146.0
[M+NH4]+ 230.113533 160.9
[M+K]+ 251.042868 150.1
[M+H-H2O]+ 195.076970 137.0
[M+HCOO]- 257.077911 167.8
[M+CH3COO]- 271.093561 189.6
[M+Na-2H]- 233.054376 147.2
[M]+ 212.07916142 144.3
[M]- 212.08025858 144.3
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