CID 80606054

1552522-02-7

Structural Information

Molecular Formula

C₆H₁₁F₂NO

SMILES

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

InChI

InChI=1S/C6H11F2NO/c7-6(8)5(9)4-2-1-3-10-4/h4-6H,1-3,9H2

InChIKey

JWQPOSZLHMATBG-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 151.08087 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]+	152.08815	134.0
[M+Na]+	174.07009	140.3
[M+NH4]+	169.11469	140.7
[M+K]+	190.04403	138.4
[M-H]-	150.07359	133.3
[M+Na-2H]-	172.05554	135.5
[M]+	151.08032	134.1
[M]-	151.08142	134.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.