CID 6327141

Silane, dimethyl-

Structural Information

Molecular Formula
C2H6Si
SMILES
C[Si]C
InChI
InChI=1S/C2H6Si/c1-3-2/h1-2H3
InChIKey
JZZIHCLFHIXETF-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

8
References

30919
Patents

58.023876 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 59.031152 105.6
[M+Na]+ 81.013094 114.1
[M-H]- 57.016600 106.5
[M+NH4]+ 76.057699 131.4
[M+K]+ 96.987034 115.0
[M+H-H2O]+ 41.021136 102.2
[M+HCOO]- 103.02208 130.4
[M+CH3COO]- 117.03773 158.4
[M+Na-2H]- 78.998542 114.6
[M]+ 58.023327 105.8
[M]- 58.024425 105.8
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