CID 15670683

Trans-2-methylazetidin-3-ol hydrochloride

Structural Information

Molecular Formula

SMILES

CC1C(CN1)O

InChI

InChI=1S/C4H9NO/c1-3-4(6)2-5-3/h3-6H,2H2,1H3

InChIKey

QIFJASJJDSEUFV-UHFFFAOYSA-N

Compound name

2-methylazetidin-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 86
Patents: 87.06841 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]+	88.075686	115.0
[M+Na]+	110.05763	121.1
[M+NH4]+	105.10223	119.2
[M+K]+	126.03157	118.6
[M-H]-	86.061134	112.2
[M+Na-2H]-	108.04308	117.1
[M]+	87.067861	113.6
[M]-	87.068959	113.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe