CID 76793

3,4,5-trimethoxybenzohydrazide

Structural Information

Molecular Formula
C10H14N2O4
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NN
InChI
InChI=1S/C10H14N2O4/c1-14-7-4-6(10(13)12-11)5-8(15-2)9(7)16-3/h4-5H,11H2,1-3H3,(H,12,13)
InChIKey
KQXHMNUXNHQSOW-UHFFFAOYSA-N
Compound name
3,4,5-trimethoxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

12
References

95
Patents

226.09535 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.10263 147.4
[M+Na]+ 249.08457 155.2
[M-H]- 225.08807 151.3
[M+NH4]+ 244.12917 165.2
[M+K]+ 265.05851 154.8
[M+H-H2O]+ 209.09261 140.7
[M+HCOO]- 271.09355 173.1
[M+CH3COO]- 285.10920 194.9
[M+Na-2H]- 247.07002 151.3
[M]+ 226.09480 150.6
[M]- 226.09590 150.6
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