CID 132313480

2126161-42-8

Structural Information

Molecular Formula
C15H28N2O2
SMILES
CC(C)(C)OC(=O)NCC1(CCC1)C2CCCCN2
InChI
InChI=1S/C15H28N2O2/c1-14(2,3)19-13(18)17-11-15(8-6-9-15)12-7-4-5-10-16-12/h12,16H,4-11H2,1-3H3,(H,17,18)
InChIKey
FUALPSYUAJYWHH-UHFFFAOYSA-N
Compound name
tert-butyl N-[(1-piperidin-2-ylcyclobutyl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.2151 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.22238 171.0
[M+Na]+ 291.20432 173.2
[M+NH4]+ 286.24892 174.6
[M+K]+ 307.17826 168.7
[M-H]- 267.20782 169.1
[M+Na-2H]- 289.18977 172.6
[M]+ 268.21455 169.3
[M]- 268.21565 169.3
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.