CID 122427

N-[3-(cyclohexylamino)-4-methoxyphenyl]acetamide

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CC(=O)NC1=CC(=C(C=C1)OC)NC2CCCCC2
InChI
InChI=1S/C15H22N2O2/c1-11(18)16-13-8-9-15(19-2)14(10-13)17-12-6-4-3-5-7-12/h8-10,12,17H,3-7H2,1-2H3,(H,16,18)
InChIKey
RDJIABSQIXFOFL-UHFFFAOYSA-N
Compound name
N-[3-(cyclohexylamino)-4-methoxyphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

262.16812 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 161.4
[M+Na]+ 285.15734 164.6
[M-H]- 261.16084 167.1
[M+NH4]+ 280.20194 177.1
[M+K]+ 301.13128 162.1
[M+H-H2O]+ 245.16538 153.4
[M+HCOO]- 307.16632 182.8
[M+CH3COO]- 321.18197 201.8
[M+Na-2H]- 283.14279 164.1
[M]+ 262.16757 157.4
[M]- 262.16867 157.4
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

patents stripe