CID 153693298

Tert-butyl n-[1-(piperidine-4-carbonyl)azetidin-3-yl]carbamate

Structural Information

Molecular Formula
C14H25N3O3
SMILES
CC(C)(C)OC(=O)NC1CN(C1)C(=O)C2CCNCC2
InChI
InChI=1S/C14H25N3O3/c1-14(2,3)20-13(19)16-11-8-17(9-11)12(18)10-4-6-15-7-5-10/h10-11,15H,4-9H2,1-3H3,(H,16,19)
InChIKey
PNCDKXVPTKENKY-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-(piperidine-4-carbonyl)azetidin-3-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1896 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.19688 173.5
[M+Na]+ 306.17882 175.0
[M+NH4]+ 301.22342 174.0
[M+K]+ 322.15276 174.1
[M-H]- 282.18232 169.8
[M+Na-2H]- 304.16427 172.1
[M]+ 283.18905 170.9
[M]- 283.19015 170.9
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.