CID 45158784

Tert-butyl 3-(cyclobutylamino)piperidine-1-carboxylate

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)NC2CCC2
InChI
InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-9-5-8-12(10-16)15-11-6-4-7-11/h11-12,15H,4-10H2,1-3H3
InChIKey
ATHQFNPWOLJWBO-UHFFFAOYSA-N
Compound name
tert-butyl 3-(cyclobutylamino)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

254.19943 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.206706 162.4
[M+Na]+ 277.188648 163.3
[M-H]- 253.192154 165.9
[M+NH4]+ 272.233253 171.1
[M+K]+ 293.162588 165.5
[M+H-H2O]+ 237.196690 149.5
[M+HCOO]- 299.197631 176.9
[M+CH3COO]- 313.213281 199.7
[M+Na-2H]- 275.174096 163.7
[M]+ 254.19888142 166.5
[M]- 254.19997858 166.5
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