CID 6433958

Brn 2659047

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]+ 250.10739 156.8
[M+Na]+ 272.08933 166.7
[M+NH4]+ 267.13393 162.2
[M+K]+ 288.06327 161.4
[M-H]- 248.09283 156.8
[M+Na-2H]- 270.07478 160.5
[M]+ 249.09956 157.7
[M]- 249.10066 157.7
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.