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: 2
Patents: 242.16304 Da
Monoisotopic Mass: 0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe