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]+ 257.18596 160.1
[M+Na]+ 279.16790 160.0
[M-H]- 255.17140 164.1
[M+NH4]+ 274.21250 166.9
[M+K]+ 295.14184 164.5
[M+H-H2O]+ 239.17594 146.9
[M+HCOO]- 301.17688 173.3
[M+CH3COO]- 315.19253 198.6
[M+Na-2H]- 277.15335 162.4
[M]+ 256.17813 164.7
[M]- 256.17923 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.