CID 6433980

Cinnamohydroxamic acid, p-ethoxy-

Structural Information

Molecular Formula
C11H13NO3
SMILES
CCOC1=CC=C(C=C1)/C=C/C(=O)NO
InChI
InChI=1S/C11H13NO3/c1-2-15-10-6-3-9(4-7-10)5-8-11(13)12-14/h3-8,14H,2H2,1H3,(H,12,13)/b8-5+
InChIKey
WNQVHMFKZVBQGL-VMPITWQZSA-N
Compound name
(E)-3-(4-ethoxyphenyl)-N-hydroxyprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.08954 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.096816 145.0
[M+Na]+ 230.078758 151.5
[M-H]- 206.082264 147.2
[M+NH4]+ 225.123363 162.9
[M+K]+ 246.052698 149.0
[M+H-H2O]+ 190.086800 138.7
[M+HCOO]- 252.087741 168.5
[M+CH3COO]- 266.103391 184.7
[M+Na-2H]- 228.064206 150.0
[M]+ 207.08899142 145.4
[M]- 207.09008858 145.4
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.