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]+ 296.16451 169.7
[M+Na]+ 318.14645 172.3
[M-H]- 294.14995 177.9
[M+NH4]+ 313.19105 183.4
[M+K]+ 334.12039 168.2
[M+H-H2O]+ 278.15449 160.2
[M+HCOO]- 340.15543 190.0
[M+CH3COO]- 354.17108 202.9
[M+Na-2H]- 316.13190 173.0
[M]+ 295.15668 164.4
[M]- 295.15778 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.