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]+ 288.19582 172.8
[M+Na]+ 310.17776 176.8
[M-H]- 286.18126 173.8
[M+NH4]+ 305.22236 187.6
[M+K]+ 326.15170 171.4
[M+H-H2O]+ 270.18580 165.5
[M+HCOO]- 332.18674 194.0
[M+CH3COO]- 346.20239 202.3
[M+Na-2H]- 308.16321 174.0
[M]+ 287.18799 173.6
[M]- 287.18909 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.