CID 115011605

2751614-69-2

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CCOC1(CN(C1)C)CN

InChI

InChI=1S/C7H16N2O/c1-3-10-7(4-8)5-9(2)6-7/h3-6,8H2,1-2H3

InChIKey

BLUVGIKEVGNZAE-UHFFFAOYSA-N

Compound name

(3-ethoxy-1-methylazetidin-3-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 144.12627 Da
Monoisotopic Mass: -0.8
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]+	145.13355	133.0
[M+Na]+	167.11549	138.1
[M+NH4]+	162.16009	138.1
[M+K]+	183.08943	133.3
[M-H]-	143.11899	131.1
[M+Na-2H]-	165.10094	136.1
[M]+	144.12572	131.9
[M]-	144.12682	131.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.