CID 6433961

26228-09-1

Structural Information

Molecular Formula
C12H15NO3
SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)NO)C
InChI
InChI=1S/C12H15NO3/c1-3-16-11-6-4-10(8-9(11)2)5-7-12(14)13-15/h4-8,15H,3H2,1-2H3,(H,13,14)/b7-5+
InChIKey
GZQJPGZDCLWDDG-FNORWQNLSA-N
Compound name
(E)-3-(4-ethoxy-3-methylphenyl)-N-hydroxyprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.1052 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.112476 149.2
[M+Na]+ 244.094418 156.2
[M-H]- 220.097924 151.6
[M+NH4]+ 239.139023 166.9
[M+K]+ 260.068358 153.5
[M+H-H2O]+ 204.102460 143.0
[M+HCOO]- 266.103401 172.3
[M+CH3COO]- 280.119051 188.9
[M+Na-2H]- 242.079866 152.9
[M]+ 221.10465142 150.4
[M]- 221.10574858 150.4
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.