CID 2092396

N-cyclohexyl-2-(2-methoxy-4-methylphenoxy)acetamide

Structural Information

Molecular Formula
C16H23NO3
SMILES
CC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)OC
InChI
InChI=1S/C16H23NO3/c1-12-8-9-14(15(10-12)19-2)20-11-16(18)17-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,17,18)
InChIKey
QIUXLWOSIHYWPU-UHFFFAOYSA-N
Compound name
N-cyclohexyl-2-(2-methoxy-4-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.1678 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.17508 165.5
[M+Na]+ 300.15702 169.0
[M-H]- 276.16052 171.1
[M+NH4]+ 295.20162 180.9
[M+K]+ 316.13096 166.9
[M+H-H2O]+ 260.16506 157.5
[M+HCOO]- 322.16600 185.7
[M+CH3COO]- 336.18165 201.8
[M+Na-2H]- 298.14247 167.3
[M]+ 277.16725 163.9
[M]- 277.16835 163.9
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.