CID 135615765

N'-(2,4-dihydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C9H10N2O3
SMILES
CC(=O)N/N=C/C1=C(C=C(C=C1)O)O
InChI
InChI=1S/C9H10N2O3/c1-6(12)11-10-5-7-2-3-8(13)4-9(7)14/h2-5,13-14H,1H3,(H,11,12)/b10-5+
InChIKey
JTKWXLFCWBTNQY-BJMVGYQFSA-N
Compound name
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

194.06914 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.07642 139.4
[M+Na]+ 217.05836 146.8
[M-H]- 193.06186 142.3
[M+NH4]+ 212.10296 157.8
[M+K]+ 233.03230 144.8
[M+H-H2O]+ 177.06640 133.2
[M+HCOO]- 239.06734 164.5
[M+CH3COO]- 253.08299 185.0
[M+Na-2H]- 215.04381 145.0
[M]+ 194.06859 138.7
[M]- 194.06969 138.7
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

No patent data available for this compound.