CID 162342597

2166686-76-4

Structural Information

Molecular Formula
C12H22N2O3
SMILES
CC(C)(C)OC(=O)N1CC(C1)C2CNCCO2
InChI
InChI=1S/C12H22N2O3/c1-12(2,3)17-11(15)14-7-9(8-14)10-6-13-4-5-16-10/h9-10,13H,4-8H2,1-3H3
InChIKey
ZVIKEXNCEVBMAI-UHFFFAOYSA-N
Compound name
tert-butyl 3-morpholin-2-ylazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

242.16304 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.170316 156.0
[M+Na]+ 265.152258 158.2
[M-H]- 241.155764 157.8
[M+NH4]+ 260.196863 162.2
[M+K]+ 281.126198 161.3
[M+H-H2O]+ 225.160300 143.2
[M+HCOO]- 287.161241 166.8
[M+CH3COO]- 301.176891 191.4
[M+Na-2H]- 263.137706 158.5
[M]+ 242.16249142 160.8
[M]- 242.16358858 160.8
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