CID 61244

993-00-0

Structural Information

Molecular Formula
CH5ClSi
SMILES
C[SiH2]Cl
InChI
InChI=1S/CH5ClSi/c1-3-2/h3H2,1H3
InChIKey
YGZSVWMBUCGDCV-UHFFFAOYSA-N
Compound name
chloro(methyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

11798
Patents

79.9849 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 80.992176 107.1
[M+Na]+ 102.97412 116.7
[M-H]- 78.977624 107.9
[M+NH4]+ 98.018723 132.8
[M+K]+ 118.94806 115.6
[M+H-H2O]+ 62.982160 104.6
[M+HCOO]- 124.98310 127.6
[M+CH3COO]- 138.99875 159.5
[M+Na-2H]- 100.95957 116.1
[M]+ 79.984351 108.6
[M]- 79.985449 108.6
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