CID 67189658

Refchem:896347

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]+ 243.17032 155.7
[M+Na]+ 265.15226 156.5
[M-H]- 241.15576 160.3
[M+NH4]+ 260.19686 164.9
[M+K]+ 281.12620 161.0
[M+H-H2O]+ 225.16030 143.5
[M+HCOO]- 287.16124 171.3
[M+CH3COO]- 301.17689 195.2
[M+Na-2H]- 263.13771 157.3
[M]+ 242.16249 162.0
[M]- 242.16359 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