CID 84716161

2241128-85-6

Structural Information

Molecular Formula

C₆H₁₁F₂N

SMILES

C1C(CC1C(F)F)CN

InChI

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

InChIKey

RZHZAPLOLJJFFR-UHFFFAOYSA-N

Compound name

[3-(difluoromethyl)cyclobutyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 135.08595 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]+	136.09323	134.0
[M+Na]+	158.07517	137.7
[M+NH4]+	153.11977	137.4
[M+K]+	174.04911	134.5
[M-H]-	134.07867	130.3
[M+Na-2H]-	156.06062	134.5
[M]+	135.08540	131.9
[M]-	135.08650	131.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.