CID 278882

Phenyl n-cyclohexylcarbamate

Structural Information

Molecular Formula
C13H17NO2
SMILES
C1CCC(CC1)NC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C13H17NO2/c15-13(14-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2,(H,14,15)
InChIKey
GJQFJYAVSJYAOW-UHFFFAOYSA-N
Compound name
phenyl N-cyclohexylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

528
Patents

219.12593 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.13321 151.1
[M+Na]+ 242.11515 162.1
[M+NH4]+ 237.15975 159.8
[M+K]+ 258.08909 155.2
[M-H]- 218.11865 155.5
[M+Na-2H]- 240.10060 158.7
[M]+ 219.12538 153.7
[M]- 219.12648 153.7
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