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 159.9
[M+Na]+ 268.16718 162.3
[M-H]- 244.17068 165.2
[M+NH4]+ 263.21178 176.3
[M+K]+ 284.14112 159.5
[M+H-H2O]+ 228.17522 152.2
[M+HCOO]- 290.17616 178.7
[M+CH3COO]- 304.19181 197.3
[M+Na-2H]- 266.15263 161.0
[M]+ 245.17741 154.4
[M]- 245.17851 154.4
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

No patent data available for this compound.