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 169.6
[M+Na]+ 291.20432 169.6
[M-H]- 267.20782 171.5
[M+NH4]+ 286.24892 178.7
[M+K]+ 307.17826 170.9
[M+H-H2O]+ 251.21236 157.6
[M+HCOO]- 313.21330 182.3
[M+CH3COO]- 327.22895 198.5
[M+Na-2H]- 289.18977 171.5
[M]+ 268.21455 172.1
[M]- 268.21565 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.