CID 10851461

Biphenyl-2-ylcarbamic acid piperidin-4-yl ester

Structural Information

Molecular Formula
C18H20N2O2
SMILES
C1CNCCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C18H20N2O2/c21-18(22-15-10-12-19-13-11-15)20-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-9,15,19H,10-13H2,(H,20,21)
InChIKey
AGZCCVMWUZINGV-UHFFFAOYSA-N
Compound name
piperidin-4-yl N-(2-phenylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

470
Patents

296.15247 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.159746 169.2
[M+Na]+ 319.141688 171.8
[M-H]- 295.145194 174.8
[M+NH4]+ 314.186293 180.9
[M+K]+ 335.115628 166.9
[M+H-H2O]+ 279.149730 159.3
[M+HCOO]- 341.150671 187.0
[M+CH3COO]- 355.166321 178.0
[M+Na-2H]- 317.127136 172.9
[M]+ 296.15192142 162.4
[M]- 296.15301858 162.4
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