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]+ 218.153946 150.9
[M+Na]+ 240.135888 154.5
[M-H]- 216.139394 156.0
[M+NH4]+ 235.180493 168.3
[M+K]+ 256.109828 151.2
[M+H-H2O]+ 200.143930 143.6
[M+HCOO]- 262.144871 170.8
[M+CH3COO]- 276.160521 190.4
[M+Na-2H]- 238.121336 153.4
[M]+ 217.14612142 144.5
[M]- 217.14721858 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.