CID 50989632

1202865-05-1

Structural Information

Molecular Formula

C₆H₁₀F₃N

SMILES

C1CCC(C1)(C(F)(F)F)N

InChI

InChI=1S/C6H10F3N/c7-6(8,9)5(10)3-1-2-4-5/h1-4,10H2

InChIKey

MPDSDDJKOGFRGV-UHFFFAOYSA-N

Compound name

1-(trifluoromethyl)cyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 89
Patents: 153.07654 Da
Monoisotopic Mass: 1.5
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]+	154.08382	127.5
[M+Na]+	176.06576	134.7
[M-H]-	152.06926	126.6
[M+NH4]+	171.11036	151.6
[M+K]+	192.03970	133.1
[M+H-H2O]+	136.07380	121.0
[M+HCOO]-	198.07474	146.5
[M+CH3COO]-	212.09039	174.8
[M+Na-2H]-	174.05121	132.4
[M]+	153.07599	118.4
[M]-	153.07709	118.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe