CID 66467484

2375274-05-6

Structural Information

Molecular Formula

C₆H₁₀F₃NO

SMILES

C1CC(OC1)C(C(F)(F)F)N

InChI

InChI=1S/C6H10F3NO/c7-6(8,9)5(10)4-2-1-3-11-4/h4-5H,1-3,10H2

InChIKey

YHDUNAWVOZKFKD-UHFFFAOYSA-N

Compound name

2,2,2-trifluoro-1-(oxolan-2-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 169.07144 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]+	170.07872	139.9
[M+Na]+	192.06066	145.2
[M+NH4]+	187.10526	145.4
[M+K]+	208.03460	143.6
[M-H]-	168.06416	137.2
[M+Na-2H]-	190.04611	140.8
[M]+	169.07089	139.3
[M]-	169.07199	139.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe