CID 14427415

Megxp0_000047

Structural Information

Molecular Formula
C18H25NO2
SMILES
CCCCC/C=C/C=C/C(=O)NCCC1=CC=C(C=C1)O
InChI
InChI=1S/C18H25NO2/c1-2-3-4-5-6-7-8-9-18(21)19-15-14-16-10-12-17(20)13-11-16/h6-13,20H,2-5,14-15H2,1H3,(H,19,21)/b7-6+,9-8+
InChIKey
LNWXDGQUTGHICD-BLHCBFLLSA-N
Compound name
(2E,4E)-N-[2-(4-hydroxyphenyl)ethyl]deca-2,4-dienamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.18854 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.195816 172.8
[M+Na]+ 310.177758 176.8
[M-H]- 286.181264 173.8
[M+NH4]+ 305.222363 187.6
[M+K]+ 326.151698 171.4
[M+H-H2O]+ 270.185800 165.5
[M+HCOO]- 332.186741 194.0
[M+CH3COO]- 346.202391 202.3
[M+Na-2H]- 308.163206 174.0
[M]+ 287.18799142 173.6
[M]- 287.18908858 173.6
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

No patent data available for this compound.