CID 84054763

1781859-31-1

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₃

SMILES

CC(C)(C)OC(=O)NCCOC1CNC1

InChI

InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-4-5-14-8-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13)

InChIKey

DQOIYQNMXRDSGG-UHFFFAOYSA-N

Compound name

tert-butyl N-[2-(azetidin-3-yloxy)ethyl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 216.1474 Da
Monoisotopic Mass: 0.2
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]+	217.15468	153.6
[M+Na]+	239.13662	156.1
[M-H]-	215.14012	153.5
[M+NH4]+	234.18122	163.2
[M+K]+	255.11056	158.8
[M+H-H2O]+	199.14466	141.5
[M+HCOO]-	261.14560	170.7
[M+CH3COO]-	275.16125	189.6
[M+Na-2H]-	237.12207	157.1
[M]+	216.14685	161.8
[M]-	216.14795	161.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe