CID 6433958

Cinnamohydroxamic acid, 4-allyloxy-3-methoxy-

Structural Information

Molecular Formula
C13H15NO4
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)NO)OCC=C
InChI
InChI=1S/C13H15NO4/c1-3-8-18-11-6-4-10(9-12(11)17-2)5-7-13(15)14-16/h3-7,9,16H,1,8H2,2H3,(H,14,15)/b7-5+
InChIKey
CQMSOKCEWXQWON-FNORWQNLSA-N
Compound name
(E)-N-hydroxy-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.10011 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.107386 155.0
[M+Na]+ 272.089328 161.8
[M-H]- 248.092834 157.3
[M+NH4]+ 267.133933 171.4
[M+K]+ 288.063268 158.8
[M+H-H2O]+ 232.097370 148.4
[M+HCOO]- 294.098311 178.3
[M+CH3COO]- 308.113961 193.3
[M+Na-2H]- 270.074776 158.4
[M]+ 249.09956142 157.4
[M]- 249.10065858 157.4
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.