CID 155820037

2470438-32-3

Structural Information

Molecular Formula

C₆H₁₀F₃NO

SMILES

C1C(CN1)COC(CF)(F)F

InChI

InChI=1S/C6H10F3NO/c7-4-6(8,9)11-3-5-1-10-2-5/h5,10H,1-4H2

InChIKey

FYMSKQRVZCSFBY-UHFFFAOYSA-N

Compound name

3-(1,1,2-trifluoroethoxymethyl)azetidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 169.07144 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]+	170.07872	143.9
[M+Na]+	192.06066	146.7
[M+NH4]+	187.10526	145.4
[M+K]+	208.03460	144.0
[M-H]-	168.06416	136.7
[M+Na-2H]-	190.04611	143.3
[M]+	169.07089	140.8
[M]-	169.07199	140.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.