CID 84654065

2375259-54-2

Structural Information

Molecular Formula

C₉H₁₁F₂N

SMILES

CC(C(C1=CC=CC=C1)N)(F)F

InChI

InChI=1S/C9H11F2N/c1-9(10,11)8(12)7-5-3-2-4-6-7/h2-6,8H,12H2,1H3

InChIKey

HVKZYHAHTWMTSW-UHFFFAOYSA-N

Compound name

2,2-difluoro-1-phenylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 171.08595 Da
Monoisotopic Mass: 1.9
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]+	172.09323	136.6
[M+Na]+	194.07517	146.2
[M+NH4]+	189.11977	144.0
[M+K]+	210.04911	140.9
[M-H]-	170.07867	136.0
[M+Na-2H]-	192.06062	142.4
[M]+	171.08540	137.6
[M]-	171.08650	137.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.