CID 35359

104359-35-5

Structural Information

Molecular Formula

C₇H₃Cl₂F₃

SMILES

C1=CC(=C(C(=C1)Cl)C(F)(F)F)Cl

InChI

InChI=1S/C7H3Cl2F3/c8-4-2-1-3-5(9)6(4)7(10,11)12/h1-3H

InChIKey

MKSYCGMWKMMQPN-UHFFFAOYSA-N

Compound name

1,3-dichloro-2-(trifluoromethyl)benzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 91
Patents: 213.95639 Da
Monoisotopic Mass: 4.1
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]+	214.96367	137.0
[M+Na]+	236.94561	148.9
[M+NH4]+	231.99021	144.4
[M+K]+	252.91955	142.3
[M-H]-	212.94911	135.0
[M+Na-2H]-	234.93106	143.0
[M]+	213.95584	138.6
[M]-	213.95694	138.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe