CID 123138

Ethyl radical

Structural Information

Molecular Formula

C₂H₅

SMILES

C[CH2]

InChI

InChI=1S/C2H5/c1-2/h1H2,2H3

InChIKey

QUPDWYMUPZLYJZ-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 29.039125 Da
Monoisotopic Mass: 1.3
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]+	30.046401	99.0
[M+Na]+	52.028343	107.8
[M-H]-	28.031849	100.1
[M+NH4]+	47.072948	125.3
[M+K]+	68.002283	109.0
[M+H-H2O]+	12.036385	95.9
[M+HCOO]-	74.037326	124.1
[M+CH3COO]-	88.052976	155.9
[M+Na-2H]-	50.013791	108.6
[M]+	29.038576	98.9
[M]-	29.039674	98.9

Literature stripe

literature stripe

Patent stripe

patents stripe