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]+	170.078716	131.8
[M+Na]+	192.060658	137.7
[M-H]-	168.064164	131.1
[M+NH4]+	187.105263	151.8
[M+K]+	208.034598	137.8
[M+H-H2O]+	152.068700	124.4
[M+HCOO]-	214.069641	149.0
[M+CH3COO]-	228.085291	178.0
[M+Na-2H]-	190.046106	135.3
[M]+	169.07089142	123.7
[M]-	169.07198858	123.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe