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

0
Patents

242.16304 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.17032 156.0
[M+Na]+ 265.15226 158.2
[M-H]- 241.15576 157.8
[M+NH4]+ 260.19686 162.2
[M+K]+ 281.12620 161.3
[M+H-H2O]+ 225.16030 143.2
[M+HCOO]- 287.16124 166.8
[M+CH3COO]- 301.17689 191.4
[M+Na-2H]- 263.13771 158.5
[M]+ 242.16249 160.8
[M]- 242.16359 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

No patent data available for this compound.