CID 105429322

2792186-48-0

Structural Information

Molecular Formula

C₇H₁₃F₂N

SMILES

C1CCC(C1)(CN)C(F)F

InChI

InChI=1S/C7H13F2N/c8-6(9)7(5-10)3-1-2-4-7/h6H,1-5,10H2

InChIKey

WDNOMMLZEOHDBK-UHFFFAOYSA-N

Compound name

[1-(difluoromethyl)cyclopentyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 149.10161 Da
Monoisotopic Mass: 1.8
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]+	150.10889	133.3
[M+Na]+	172.09083	140.0
[M+NH4]+	167.13543	142.0
[M+K]+	188.06477	134.8
[M-H]-	148.09433	132.0
[M+Na-2H]-	170.07628	137.5
[M]+	149.10106	133.5
[M]-	149.10216	133.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.