CID 6325

Ethylene

Structural Information

Molecular Formula

C₂H₄

SMILES

C=C

InChI

InChI=1S/C2H4/c1-2/h1-2H2

InChIKey

VGGSQFUCUMXWEO-UHFFFAOYSA-N

Compound name

ethene

Related CIDs

2D Structure

compound 2d structure

11
Annotation Hits: 6000
References: 374000
Patents: 28.0313 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]+	29.038576	97.5
[M+Na]+	51.020518	106.6
[M-H]-	27.024024	98.7
[M+NH4]+	46.065123	123.9
[M+K]+	66.994458	107.3
[M+H-H2O]+	11.028560	94.5
[M+HCOO]-	73.029501	122.9
[M+CH3COO]-	87.045151	155.0
[M+Na-2H]-	49.005966	107.2
[M]+	28.030751	96.8
[M]-	28.031849	96.8

Literature stripe

literature stripe

Patent stripe

patents stripe