CID 81714

Vinylsilane

Structural Information

Molecular Formula
C2H6Si
SMILES
C=C[SiH3]
InChI
InChI=1S/C2H6Si/c1-2-3/h2H,1H2,3H3
InChIKey
UKRDPEFKFJNXQM-UHFFFAOYSA-N
Compound name
ethenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

87
References

74822
Patents

58.023876 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 59.031152 104.4
[M+Na]+ 81.013094 113.1
[M-H]- 57.016600 105.3
[M+NH4]+ 76.057699 130.2
[M+K]+ 96.987034 113.5
[M+H-H2O]+ 41.021136 101.1
[M+HCOO]- 103.02208 129.3
[M+CH3COO]- 117.03773 157.5
[M+Na-2H]- 78.998542 113.4
[M]+ 58.023327 103.9
[M]- 58.024425 103.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe