CID 6212

Chloroform

Structural Information

Molecular Formula

SMILES

C(Cl)(Cl)Cl

InChI

InChI=1S/CHCl3/c2-1(3)4/h1H

InChIKey

HEDRZPFGACZZDS-UHFFFAOYSA-N

Compound name

chloroform

Related CIDs

2D Structure

compound 2d structure

9
Annotation Hits: 16626
References: 337827
Patents: 117.91438 Da
Monoisotopic Mass: 2.3
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]+	118.921656	113.1
[M+Na]+	140.903598	122.9
[M-H]-	116.907104	112.2
[M+NH4]+	135.948203	136.4
[M+K]+	156.877538	119.4
[M+H-H2O]+	100.911640	112.2
[M+HCOO]-	162.912581	122.3
[M+CH3COO]-	176.928231	168.5
[M+Na-2H]-	138.889046	119.4
[M]+	117.91383142	114.0
[M]-	117.91492858	114.0

Literature stripe

literature stripe

Patent stripe

patents stripe