CID 6433733

19186-86-8

Structural Information

Molecular Formula
C16H15NO3
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C16H15NO3/c1-20-15-9-2-12(3-10-15)4-11-16(19)17-13-5-7-14(18)8-6-13/h2-11,18H,1H3,(H,17,19)/b11-4+
InChIKey
LTBFHLCSULMJJI-NYYWCZLTSA-N
Compound name
(E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.1052 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.112476 161.1
[M+Na]+ 292.094418 167.7
[M-H]- 268.097924 166.6
[M+NH4]+ 287.139023 176.4
[M+K]+ 308.068358 163.5
[M+H-H2O]+ 252.102460 153.4
[M+HCOO]- 314.103401 184.4
[M+CH3COO]- 328.119051 196.8
[M+Na-2H]- 290.079866 165.4
[M]+ 269.10465142 161.2
[M]- 269.10574858 161.2
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.