CID 66108

Dimethylmonochlorosilane

Structural Information

Molecular Formula
C2H7ClSi
SMILES
C[SiH](C)Cl
InChI
InChI=1S/C2H7ClSi/c1-4(2)3/h4H,1-2H3
InChIKey
YGHUUVGIRWMJGE-UHFFFAOYSA-N
Compound name
chloro(dimethyl)silane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

15
References

16551
Patents

94.00056 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 95.007836 111.9
[M+Na]+ 116.98978 120.8
[M-H]- 92.993284 112.6
[M+NH4]+ 112.03438 137.0
[M+K]+ 132.96372 119.8
[M+H-H2O]+ 76.997820 109.3
[M+HCOO]- 138.99876 131.1
[M+CH3COO]- 153.01441 163.3
[M+Na-2H]- 114.97523 119.0
[M]+ 94.000011 113.1
[M]- 94.001109 113.1
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.