CID 170916309

Tert-butyl 3-(4-aminopiperidine-1-carbonyl)azetidine-1-carboxylate

Structural Information

Molecular Formula
C14H25N3O3
SMILES
CC(C)(C)OC(=O)N1CC(C1)C(=O)N2CCC(CC2)N
InChI
InChI=1S/C14H25N3O3/c1-14(2,3)20-13(19)17-8-10(9-17)12(18)16-6-4-11(15)5-7-16/h10-11H,4-9,15H2,1-3H3
InChIKey
IMSUNNFJEFGLEM-UHFFFAOYSA-N
Compound name
tert-butyl 3-(4-aminopiperidine-1-carbonyl)azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1896 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.19688 171.9
[M+Na]+ 306.17882 173.3
[M-H]- 282.18232 173.8
[M+NH4]+ 301.22342 177.8
[M+K]+ 322.15276 175.7
[M+H-H2O]+ 266.18686 158.1
[M+HCOO]- 328.18780 183.7
[M+CH3COO]- 342.20345 204.5
[M+Na-2H]- 304.16427 170.2
[M]+ 283.18905 175.7
[M]- 283.19015 175.7
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.