CID 84054763

Tert-butyl n-[2-(azetidin-3-yloxy)ethyl]carbamate

Structural Information

Molecular Formula
C10H20N2O3
SMILES
CC(C)(C)OC(=O)NCCOC1CNC1
InChI
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-4-5-14-8-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKey
DQOIYQNMXRDSGG-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(azetidin-3-yloxy)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

216.1474 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.154676 153.6
[M+Na]+ 239.136618 156.1
[M-H]- 215.140124 153.5
[M+NH4]+ 234.181223 163.2
[M+K]+ 255.110558 158.8
[M+H-H2O]+ 199.144660 141.5
[M+HCOO]- 261.145601 170.7
[M+CH3COO]- 275.161251 189.6
[M+Na-2H]- 237.122066 157.1
[M]+ 216.14685142 161.8
[M]- 216.14794858 161.8
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

patents stripe