CID 6433880

25356-83-6

Structural Information

Molecular Formula
C11H13NO4
SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)NO)OC
InChI
InChI=1S/C11H13NO4/c1-15-9-5-3-8(7-10(9)16-2)4-6-11(13)12-14/h3-7,14H,1-2H3,(H,12,13)/b6-4+
InChIKey
FAKIVHFFVVPOKL-GQCTYLIASA-N
Compound name
(E)-3-(3,4-dimethoxyphenyl)-N-hydroxyprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

223.08446 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.091736 147.2
[M+Na]+ 246.073678 154.5
[M-H]- 222.077184 149.8
[M+NH4]+ 241.118283 164.8
[M+K]+ 262.047618 152.7
[M+H-H2O]+ 206.081720 141.0
[M+HCOO]- 268.082661 171.0
[M+CH3COO]- 282.098311 188.1
[M+Na-2H]- 244.059126 151.6
[M]+ 223.08391142 149.6
[M]- 223.08500858 149.6
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

patents stripe