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]+ 235.071336 149.5
[M+Na]+ 257.053278 155.3
[M-H]- 233.056784 151.7
[M+NH4]+ 252.097883 165.6
[M+K]+ 273.027218 152.8
[M+H-H2O]+ 217.061320 142.6
[M+HCOO]- 279.062261 173.6
[M+CH3COO]- 293.077911 190.7
[M+Na-2H]- 255.038726 153.6
[M]+ 234.06351142 148.4
[M]- 234.06460858 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.