CID 138039882

2241128-67-4

Structural Information

Molecular Formula
C18H28N2O2
SMILES
CC(C)(C)OC(=O)NCC(C1CCNCC1)C2=CC=CC=C2
InChI
InChI=1S/C18H28N2O2/c1-18(2,3)22-17(21)20-13-16(14-7-5-4-6-8-14)15-9-11-19-12-10-15/h4-8,15-16,19H,9-13H2,1-3H3,(H,20,21)
InChIKey
UOYGZLTXSRLIBV-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-phenyl-2-piperidin-4-ylethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.2151 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.222376 176.1
[M+Na]+ 327.204318 176.8
[M-H]- 303.207824 178.1
[M+NH4]+ 322.248923 188.0
[M+K]+ 343.178258 173.6
[M+H-H2O]+ 287.212360 167.7
[M+HCOO]- 349.213301 190.1
[M+CH3COO]- 363.228951 203.4
[M+Na-2H]- 325.189766 177.6
[M]+ 304.21455142 170.4
[M]- 304.21564858 170.4
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.