CID 72207758

1403767-34-9

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

CN(C1CNC1)C2COC2

InChI

InChI=1S/C7H14N2O/c1-9(6-2-8-3-6)7-4-10-5-7/h6-8H,2-5H2,1H3

InChIKey

NQAZWQTURNLSRZ-UHFFFAOYSA-N

Compound name

N-methyl-N-(oxetan-3-yl)azetidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 142.11061 Da
Monoisotopic Mass: -0.6
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]+	143.11789	136.6
[M+Na]+	165.09983	137.2
[M+NH4]+	160.14443	136.9
[M+K]+	181.07377	136.8
[M-H]-	141.10333	134.8
[M+Na-2H]-	163.08528	136.5
[M]+	142.11006	133.8
[M]-	142.11116	133.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.