CID 43652183

812690-25-8

Structural Information

Molecular Formula
C15H28N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NCC2CCC2
InChI
InChI=1S/C15H28N2O2/c1-15(2,3)19-14(18)17-9-7-13(8-10-17)16-11-12-5-4-6-12/h12-13,16H,4-11H2,1-3H3
InChIKey
NFMZDEKEXGJVPT-UHFFFAOYSA-N
Compound name
tert-butyl 4-(cyclobutylmethylamino)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

268.2151 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.222376 167.0
[M+Na]+ 291.204318 167.4
[M-H]- 267.207824 170.3
[M+NH4]+ 286.248923 175.1
[M+K]+ 307.178258 169.4
[M+H-H2O]+ 251.212360 153.8
[M+HCOO]- 313.213301 181.2
[M+CH3COO]- 327.228951 202.6
[M+Na-2H]- 289.189766 167.7
[M]+ 268.21455142 171.4
[M]- 268.21564858 171.4
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