CID 165647957

2356100-91-7

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2CC(C2)N
InChI
InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-6-4-10(5-7-16)11-8-12(15)9-11/h10-12H,4-9,15H2,1-3H3
InChIKey
WMMBCJPVFOQIEL-UHFFFAOYSA-N
Compound name
tert-butyl 4-(3-aminocyclobutyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.19943 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.20671 163.9
[M+Na]+ 277.18865 165.7
[M-H]- 253.19215 167.3
[M+NH4]+ 272.23325 172.6
[M+K]+ 293.16259 167.5
[M+H-H2O]+ 237.19669 151.2
[M+HCOO]- 299.19763 177.7
[M+CH3COO]- 313.21328 200.2
[M+Na-2H]- 275.17410 163.4
[M]+ 254.19888 167.3
[M]- 254.19998 167.3
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.