CID 20278123

93339-81-2

Structural Information

Molecular Formula

C₅H₁₁F₂N

SMILES

CC(C)(CC(F)F)N

InChI

InChI=1S/C5H11F2N/c1-5(2,8)3-4(6)7/h4H,3,8H2,1-2H3

InChIKey

ZHAGFDCJSHNKQN-UHFFFAOYSA-N

Compound name

4,4-difluoro-2-methylbutan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 123.08595 Da
Monoisotopic Mass: 1.1
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]+	124.09323	123.7
[M+Na]+	146.07517	130.7
[M-H]-	122.07867	121.2
[M+NH4]+	141.11977	145.6
[M+K]+	162.04911	130.4
[M+H-H2O]+	106.08321	118.0
[M+HCOO]-	168.08415	143.5
[M+CH3COO]-	182.09980	174.9
[M+Na-2H]-	144.06062	128.6
[M]+	123.08540	119.1
[M]-	123.08650	119.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe