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]+ 269.222376 169.6
[M+Na]+ 291.204318 169.6
[M-H]- 267.207824 171.5
[M+NH4]+ 286.248923 178.7
[M+K]+ 307.178258 170.9
[M+H-H2O]+ 251.212360 157.6
[M+HCOO]- 313.213301 182.3
[M+CH3COO]- 327.228951 198.5
[M+Na-2H]- 289.189766 171.5
[M]+ 268.21455142 172.1
[M]- 268.21564858 172.1
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.