CID 165746324

2803863-12-7

Structural Information

Molecular Formula
C14H25N3O3
SMILES
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2CNC2
InChI
InChI=1S/C14H25N3O3/c1-14(2,3)20-13(19)16-11-4-6-17(7-5-11)12(18)10-8-15-9-10/h10-11,15H,4-9H2,1-3H3,(H,16,19)
InChIKey
DQTMIIRTYOEAPT-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-(azetidine-3-carbonyl)piperidin-4-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 171.7
[M+Na]+ 306.17882 171.8
[M-H]- 282.18232 172.4
[M+NH4]+ 301.22342 176.9
[M+K]+ 322.15276 173.7
[M+H-H2O]+ 266.18686 157.8
[M+HCOO]- 328.18780 182.7
[M+CH3COO]- 342.20345 201.5
[M+Na-2H]- 304.16427 171.3
[M]+ 283.18905 174.4
[M]- 283.19015 174.4
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

No patent data available for this compound.