CID 86775143

2680531-23-9

Structural Information

Molecular Formula

C₆H₁₁F₂N

SMILES

C1C(CC1N)CC(F)F

InChI

InChI=1S/C6H11F2N/c7-6(8)3-4-1-5(9)2-4/h4-6H,1-3,9H2

InChIKey

SOYLXDDSUJSORR-UHFFFAOYSA-N

Compound name

3-(2,2-difluoroethyl)cyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 135.08595 Da
Monoisotopic Mass: 1.3
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]+	136.09323	128.1
[M+Na]+	158.07517	133.5
[M-H]-	134.07867	128.6
[M+NH4]+	153.11977	142.9
[M+K]+	174.04911	135.4
[M+H-H2O]+	118.08321	116.1
[M+HCOO]-	180.08415	147.3
[M+CH3COO]-	194.09980	180.2
[M+Na-2H]-	156.06062	130.7
[M]+	135.08540	130.6
[M]-	135.08650	130.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.