CID 145867330

2375259-78-0

Structural Information

Molecular Formula

C₅H₁₁F₂NO

SMILES

CC(CC(F)F)(CO)N

InChI

InChI=1S/C5H11F2NO/c1-5(8,3-9)2-4(6)7/h4,9H,2-3,8H2,1H3

InChIKey

QQMURTWSKDHIDV-UHFFFAOYSA-N

Compound name

2-amino-4,4-difluoro-2-methylbutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 139.08087 Da
Monoisotopic Mass: 0.1
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]+	140.08815	128.7
[M+Na]+	162.07009	135.2
[M+NH4]+	157.11469	134.5
[M+K]+	178.04403	132.1
[M-H]-	138.07359	124.4
[M+Na-2H]-	160.05554	130.2
[M]+	139.08032	127.9
[M]-	139.08142	127.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe