CID 3087185

Mg 16204

Structural Information

Molecular Formula
C16H23NO
SMILES
CC(C1CCC(CC1)C2=CC=CC=C2)NC(=O)C
InChI
InChI=1S/C16H23NO/c1-12(17-13(2)18)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-7,12,14,16H,8-11H2,1-2H3,(H,17,18)
InChIKey
XVIIJLFVSUZKFV-UHFFFAOYSA-N
Compound name
N-[1-(4-phenylcyclohexyl)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.17796 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.18524 160.8
[M+Na]+ 268.16718 171.6
[M+NH4]+ 263.21178 169.4
[M+K]+ 284.14112 164.6
[M-H]- 244.17068 165.4
[M+Na-2H]- 266.15263 167.5
[M]+ 245.17741 163.5
[M]- 245.17851 163.5
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.