CID 2064101

296276-41-0

Structural Information

Molecular Formula

C₉H₁₀F₃N

SMILES

CNCC1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C9H10F3N/c1-13-6-7-4-2-3-5-8(7)9(10,11)12/h2-5,13H,6H2,1H3

InChIKey

GKOKBYDWCYRBGB-UHFFFAOYSA-N

Compound name

N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 130
Patents: 189.07654 Da
Monoisotopic Mass: 2.2
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]+	190.08382	142.0
[M+Na]+	212.06576	151.2
[M+NH4]+	207.11036	148.4
[M+K]+	228.03970	145.3
[M-H]-	188.06926	140.2
[M+Na-2H]-	210.05121	147.1
[M]+	189.07599	142.6
[M]-	189.07709	142.6

Literature stripe

literature stripe

Patent stripe

patents stripe