CID 84018922

Tert-butyl n-(azetidin-3-yl)-n-(oxan-4-yl)carbamate

Structural Information

Molecular Formula
C13H24N2O3
SMILES
CC(C)(C)OC(=O)N(C1CCOCC1)C2CNC2
InChI
InChI=1S/C13H24N2O3/c1-13(2,3)18-12(16)15(11-8-14-9-11)10-4-6-17-7-5-10/h10-11,14H,4-9H2,1-3H3
InChIKey
HLAAXYZHYVXWGA-UHFFFAOYSA-N
Compound name
tert-butyl N-(azetidin-3-yl)-N-(oxan-4-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.17868 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.185956 160.1
[M+Na]+ 279.167898 160.0
[M-H]- 255.171404 164.1
[M+NH4]+ 274.212503 166.9
[M+K]+ 295.141838 164.5
[M+H-H2O]+ 239.175940 146.9
[M+HCOO]- 301.176881 173.3
[M+CH3COO]- 315.192531 198.6
[M+Na-2H]- 277.153346 162.4
[M]+ 256.17813142 164.7
[M]- 256.17922858 164.7
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.