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

literature stripe

Patent stripe

patents stripe