CID 67189658

Tert-butyl n-(azetidin-3-yl)-n-(oxolan-3-yl)carbamate

Structural Information

Molecular Formula
C12H22N2O3
SMILES
CC(C)(C)OC(=O)N(C1CCOC1)C2CNC2
InChI
InChI=1S/C12H22N2O3/c1-12(2,3)17-11(15)14(10-6-13-7-10)9-4-5-16-8-9/h9-10,13H,4-8H2,1-3H3
InChIKey
UVGKCZJBODLOPK-UHFFFAOYSA-N
Compound name
tert-butyl N-(azetidin-3-yl)-N-(oxolan-3-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

242.16304 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.170316 155.7
[M+Na]+ 265.152258 156.5
[M-H]- 241.155764 160.3
[M+NH4]+ 260.196863 164.9
[M+K]+ 281.126198 161.0
[M+H-H2O]+ 225.160300 143.5
[M+HCOO]- 287.161241 171.3
[M+CH3COO]- 301.176891 195.2
[M+Na-2H]- 263.137706 157.3
[M]+ 242.16249142 162.0
[M]- 242.16358858 162.0
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