CID 135394762

2231673-86-0

Structural Information

Molecular Formula

SMILES

C1C(CN1)(CF)O

InChI

InChI=1S/C4H8FNO/c5-1-4(7)2-6-3-4/h6-7H,1-3H2

InChIKey

QWFIBCNAWNJEIB-UHFFFAOYSA-N

Compound name

3-(fluoromethyl)azetidin-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 105.05899 Da
Monoisotopic Mass: -0.9
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]+	106.06627	120.9
[M+Na]+	128.04821	125.9
[M+NH4]+	123.09281	125.7
[M+K]+	144.02215	121.5
[M-H]-	104.05171	116.5
[M+Na-2H]-	126.03366	123.7
[M]+	105.05844	119.0
[M]-	105.05954	119.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe