CID 221297

Cyclohexaneacetamide, 4-phenyl-

Structural Information

Molecular Formula
C14H19NO
SMILES
C1CC(CCC1CC(=O)N)C2=CC=CC=C2
InChI
InChI=1S/C14H19NO/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H2,15,16)
InChIKey
ZZPUKBZMALXNLL-UHFFFAOYSA-N
Compound name
2-(4-phenylcyclohexyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.14667 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.15395 150.9
[M+Na]+ 240.13589 154.5
[M-H]- 216.13939 156.0
[M+NH4]+ 235.18049 168.3
[M+K]+ 256.10983 151.2
[M+H-H2O]+ 200.14393 143.6
[M+HCOO]- 262.14487 170.8
[M+CH3COO]- 276.16052 190.4
[M+Na-2H]- 238.12134 153.4
[M]+ 217.14612 144.5
[M]- 217.14722 144.5
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.