CID 57353690

812690-41-8

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC2CCC2
InChI
InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-9-7-12(8-10-16)15-11-5-4-6-11/h11-12,15H,4-10H2,1-3H3
InChIKey
MNMSQUBVXWZAPZ-UHFFFAOYSA-N
Compound name
tert-butyl 4-(cyclobutylamino)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

254.19943 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.20671 162.4
[M+Na]+ 277.18865 163.3
[M-H]- 253.19215 165.9
[M+NH4]+ 272.23325 171.1
[M+K]+ 293.16259 165.5
[M+H-H2O]+ 237.19669 149.5
[M+HCOO]- 299.19763 176.9
[M+CH3COO]- 313.21328 199.7
[M+Na-2H]- 275.17410 163.7
[M]+ 254.19888 166.5
[M]- 254.19998 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