CID 69795

Refchem:1085188

Structural Information

Molecular Formula
C4H12Si
SMILES
CC[SiH](C)C
InChI
InChI=1S/C4H12Si/c1-4-5(2)3/h5H,4H2,1-3H3
InChIKey
QGBMSFLTRRZTGI-UHFFFAOYSA-N
Compound name
ethyl(dimethyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

5287
Patents

88.07082 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.078096 115.8
[M+Na]+ 111.06004 123.2
[M-H]- 87.063544 116.4
[M+NH4]+ 106.10464 140.5
[M+K]+ 127.03398 124.0
[M+H-H2O]+ 71.068080 112.0
[M+HCOO]- 133.06902 138.9
[M+CH3COO]- 147.08467 165.4
[M+Na-2H]- 109.04549 122.3
[M]+ 88.070271 116.1
[M]- 88.071369 116.1
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.