CID 306463

4-cyclohexylphenyl n-phenylcarbamate

Structural Information

Molecular Formula
C19H21NO2
SMILES
C1CCC(CC1)C2=CC=C(C=C2)OC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C19H21NO2/c21-19(20-17-9-5-2-6-10-17)22-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H,20,21)
InChIKey
AKOKSXHZJSIUNS-UHFFFAOYSA-N
Compound name
(4-cyclohexylphenyl) N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.15723 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.164506 169.7
[M+Na]+ 318.146448 172.3
[M-H]- 294.149954 177.9
[M+NH4]+ 313.191053 183.4
[M+K]+ 334.120388 168.2
[M+H-H2O]+ 278.154490 160.2
[M+HCOO]- 340.155431 190.0
[M+CH3COO]- 354.171081 202.9
[M+Na-2H]- 316.131896 173.0
[M]+ 295.15668142 164.4
[M]- 295.15777858 164.4
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.