CID 6433734

Ferulamide

Structural Information

Molecular Formula
C10H11NO3
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)N)O
InChI
InChI=1S/C10H11NO3/c1-14-9-6-7(2-4-8(9)12)3-5-10(11)13/h2-6,12H,1H3,(H2,11,13)/b5-3+
InChIKey
YYAJJKZSQWOLIP-HWKANZROSA-N
Compound name
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

186
Patents

193.0739 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.08118 140.3
[M+Na]+ 216.06312 148.1
[M-H]- 192.06662 142.6
[M+NH4]+ 211.10772 158.8
[M+K]+ 232.03706 145.6
[M+H-H2O]+ 176.07116 134.5
[M+HCOO]- 238.07210 163.5
[M+CH3COO]- 252.08775 182.9
[M+Na-2H]- 214.04857 144.0
[M]+ 193.07335 139.9
[M]- 193.07445 139.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe