CID 213593

Fc 1052

Structural Information

Molecular Formula
C17H23NO3
SMILES
COC1=CC(=CC(=C1O)C(=O)NC2CCCCC2)CC=C
InChI
InChI=1S/C17H23NO3/c1-3-7-12-10-14(16(19)15(11-12)21-2)17(20)18-13-8-5-4-6-9-13/h3,10-11,13,19H,1,4-9H2,2H3,(H,18,20)
InChIKey
ABSYYPHKKWSDRZ-UHFFFAOYSA-N
Compound name
N-cyclohexyl-2-hydroxy-3-methoxy-5-prop-2-enylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.1678 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.175076 168.9
[M+Na]+ 312.157018 172.7
[M-H]- 288.160524 173.3
[M+NH4]+ 307.201623 183.3
[M+K]+ 328.130958 169.0
[M+H-H2O]+ 272.165060 161.3
[M+HCOO]- 334.166001 187.4
[M+CH3COO]- 348.181651 202.9
[M+Na-2H]- 310.142466 169.1
[M]+ 289.16725142 165.5
[M]- 289.16834858 165.5
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.