CID 6327386

Mfcd00000494

Structural Information

Molecular Formula
CH3Cl2Si
SMILES
C[Si](Cl)Cl
InChI
InChI=1S/CH3Cl2Si/c1-4(2)3/h1H3
InChIKey
KTQYJQFGNYHXMB-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12071
Patents

112.93811 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.94539 112.7
[M+Na]+ 135.92733 122.3
[M-H]- 111.93083 112.8
[M+NH4]+ 130.97193 137.2
[M+K]+ 151.90127 119.8
[M+H-H2O]+ 95.935370 111.0
[M+HCOO]- 157.93631 127.1
[M+CH3COO]- 171.95196 165.4
[M+Na-2H]- 133.91278 119.6
[M]+ 112.93756 114.3
[M]- 112.93866 114.3
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