CID 10687441

4-(cbz-amino)-1-benzylpiperidine

Structural Information

Molecular Formula
C20H24N2O2
SMILES
C1CN(CCC1NC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O2/c23-20(24-16-18-9-5-2-6-10-18)21-19-11-13-22(14-12-19)15-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,21,23)
InChIKey
VZHJWMOVSNSVSX-UHFFFAOYSA-N
Compound name
benzyl N-(1-benzylpiperidin-4-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

324.18378 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.191056 178.2
[M+Na]+ 347.172998 180.3
[M-H]- 323.176504 184.7
[M+NH4]+ 342.217603 189.3
[M+K]+ 363.146938 175.7
[M+H-H2O]+ 307.181040 167.4
[M+HCOO]- 369.181981 196.8
[M+CH3COO]- 383.197631 208.4
[M+Na-2H]- 345.158446 181.1
[M]+ 324.18323142 173.7
[M]- 324.18432858 173.7
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

patents stripe