CID 82500

N-cyclohexyl-2-phenylacetamide

Structural Information

Molecular Formula
C14H19NO
SMILES
C1CCC(CC1)NC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C14H19NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,15,16)
InChIKey
ZFEBPJQSSNUJGT-UHFFFAOYSA-N
Compound name
N-cyclohexyl-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

4
References

56
Patents

217.14667 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.153946 150.7
[M+Na]+ 240.135888 153.3
[M-H]- 216.139394 155.9
[M+NH4]+ 235.180493 168.0
[M+K]+ 256.109828 150.4
[M+H-H2O]+ 200.143930 143.0
[M+HCOO]- 262.144871 171.2
[M+CH3COO]- 276.160521 189.3
[M+Na-2H]- 238.121336 154.8
[M]+ 217.14612142 144.7
[M]- 217.14721858 144.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe