CID 6433957

4-ethoxy-3-methoxycinnamohydroxamic acid

Structural Information

Molecular Formula
C12H15NO4
SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)NO)OC
InChI
InChI=1S/C12H15NO4/c1-3-17-10-6-4-9(8-11(10)16-2)5-7-12(14)13-15/h4-8,15H,3H2,1-2H3,(H,13,14)/b7-5+
InChIKey
WNFZOYNOAJBUIG-FNORWQNLSA-N
Compound name
(E)-3-(4-ethoxy-3-methoxyphenyl)-N-hydroxyprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.10011 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.10739 151.9
[M+Na]+ 260.08933 158.7
[M-H]- 236.09283 154.3
[M+NH4]+ 255.13393 168.8
[M+K]+ 276.06327 156.6
[M+H-H2O]+ 220.09737 145.4
[M+HCOO]- 282.09831 175.2
[M+CH3COO]- 296.11396 191.1
[M+Na-2H]- 258.07478 155.7
[M]+ 237.09956 154.5
[M]- 237.10066 154.5
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.