CID 6445269

Cinnamohydroxamic acid, 4-(allyloxy)-3-ethoxy-

Structural Information

Molecular Formula
C14H17NO4
SMILES
CCOC1=C(C=CC(=C1)/C=C/C(=O)NO)OCC=C
InChI
InChI=1S/C14H17NO4/c1-3-9-19-12-7-5-11(6-8-14(16)15-17)10-13(12)18-4-2/h3,5-8,10,17H,1,4,9H2,2H3,(H,15,16)/b8-6+
InChIKey
BXMZGBMKUHKVDU-SOFGYWHQSA-N
Compound name
(E)-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-hydroxyprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.11575 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.123026 159.6
[M+Na]+ 286.104968 165.9
[M-H]- 262.108474 161.6
[M+NH4]+ 281.149573 175.4
[M+K]+ 302.078908 162.7
[M+H-H2O]+ 246.113010 152.8
[M+HCOO]- 308.113951 182.5
[M+CH3COO]- 322.129601 196.3
[M+Na-2H]- 284.090416 162.4
[M]+ 263.11520142 162.3
[M]- 263.11629858 162.3
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.