CID 123166

Vinyl radical

Structural Information

Molecular Formula

C₂H₃

SMILES

C=[CH]

InChI

InChI=1S/C2H3/c1-2/h1H,2H2

InChIKey

ORGHESHFQPYLAO-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 28
Patents: 27.023476 Da
Monoisotopic Mass: 1.2
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]+	28.030752	97.3
[M+Na]+	50.012694	106.4
[M-H]-	26.016200	98.5
[M+NH4]+	45.057299	123.7
[M+K]+	65.986634	107.1
[M+H-H2O]+	10.020736	94.3
[M+HCOO]-	72.021677	122.7
[M+CH3COO]-	86.037327	154.9
[M+Na-2H]-	47.998142	107.1
[M]+	27.022927	96.5
[M]-	27.024025	96.5

Literature stripe

literature stripe

Patent stripe

patents stripe