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

6059
References

970846
Patents

28.0313 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.