CID 9644483

Maleic acid (3-hydroxybenzylidene)hydrazide

Structural Information

Molecular Formula
C11H10N2O4
SMILES
C1=CC(=CC(=C1)O)/C=N/NC(=O)/C=C/C(=O)O
InChI
InChI=1S/C11H10N2O4/c14-9-3-1-2-8(6-9)7-12-13-10(15)4-5-11(16)17/h1-7,14H,(H,13,15)(H,16,17)/b5-4+,12-7+
InChIKey
KXLSJLKMENGRBS-RKEQOFPCSA-N
Compound name
(E)-4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxobut-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.06406 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.07134 149.5
[M+Na]+ 257.05328 155.3
[M-H]- 233.05678 151.7
[M+NH4]+ 252.09788 165.6
[M+K]+ 273.02722 152.8
[M+H-H2O]+ 217.06132 142.6
[M+HCOO]- 279.06226 173.6
[M+CH3COO]- 293.07791 190.7
[M+Na-2H]- 255.03873 153.6
[M]+ 234.06351 148.4
[M]- 234.06461 148.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.