CID 6340

Iodoethane

Structural Information

Molecular Formula

SMILES

CCI

InChI

InChI=1S/C2H5I/c1-2-3/h2H2,1H3

InChIKey

HVTICUPFWKNHNG-UHFFFAOYSA-N

Compound name

iodoethane

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 89
References: 120659
Patents: 155.9436 Da
Monoisotopic Mass: 2.1
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]+	156.95088	113.3
[M+Na]+	178.93282	114.9
[M-H]-	154.93632	107.6
[M+NH4]+	173.97742	133.7
[M+K]+	194.90676	121.3
[M+H-H2O]+	138.94086	106.3
[M+HCOO]-	200.94180	133.1
[M+CH3COO]-	214.95745	168.1
[M+Na-2H]-	176.91827	110.0
[M]+	155.94305	110.8
[M]-	155.94415	110.8

Literature stripe

literature stripe

Patent stripe

patents stripe