CID 352312

51707-38-1

Structural Information

Molecular Formula
C9H12N2O3
SMILES
COC1=CC(=CC(=C1)C(=O)NN)OC
InChI
InChI=1S/C9H12N2O3/c1-13-7-3-6(9(12)11-10)4-8(5-7)14-2/h3-5H,10H2,1-2H3,(H,11,12)
InChIKey
DOWVACHORBOSEF-UHFFFAOYSA-N
Compound name
3,5-dimethoxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

196.0848 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.09208 140.4
[M+Na]+ 219.07402 147.8
[M-H]- 195.07752 144.1
[M+NH4]+ 214.11862 159.2
[M+K]+ 235.04796 147.0
[M+H-H2O]+ 179.08206 133.9
[M+HCOO]- 241.08300 166.2
[M+CH3COO]- 255.09865 188.4
[M+Na-2H]- 217.05947 145.4
[M]+ 196.08425 141.4
[M]- 196.08535 141.4
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