CID 6328532

Silane, chloromethyl-

Structural Information

Molecular Formula
CH3ClSi
SMILES
C[Si]Cl
InChI
InChI=1S/CH3ClSi/c1-3-2/h1H3
InChIKey
BTZZXIBNPZFHDX-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
Patents

77.96925 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 78.976526 106.7
[M+Na]+ 100.95847 116.3
[M-H]- 76.961974 107.4
[M+NH4]+ 96.003073 132.4
[M+K]+ 116.93241 115.2
[M+H-H2O]+ 60.966510 104.2
[M+HCOO]- 122.96745 127.2
[M+CH3COO]- 136.98310 159.4
[M+Na-2H]- 98.943916 115.7
[M]+ 77.968701 108.1
[M]- 77.969799 108.1
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