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]+ 290.17508 168.9
[M+Na]+ 312.15702 172.7
[M-H]- 288.16052 173.3
[M+NH4]+ 307.20162 183.3
[M+K]+ 328.13096 169.0
[M+H-H2O]+ 272.16506 161.3
[M+HCOO]- 334.16600 187.4
[M+CH3COO]- 348.18165 202.9
[M+Na-2H]- 310.14247 169.1
[M]+ 289.16725 165.5
[M]- 289.16835 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.