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]+ 305.22238 176.1
[M+Na]+ 327.20432 176.8
[M-H]- 303.20782 178.1
[M+NH4]+ 322.24892 188.0
[M+K]+ 343.17826 173.6
[M+H-H2O]+ 287.21236 167.7
[M+HCOO]- 349.21330 190.1
[M+CH3COO]- 363.22895 203.4
[M+Na-2H]- 325.18977 177.6
[M]+ 304.21455 170.4
[M]- 304.21565 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.