CID 10910168

20160-60-5

Structural Information

Molecular Formula
C6H13ClO2Si
SMILES
C[Si](C)(C)CCOC(=O)Cl
InChI
InChI=1S/C6H13ClO2Si/c1-10(2,3)5-4-9-6(7)8/h4-5H2,1-3H3
InChIKey
BTEQQLFQAPLTLI-UHFFFAOYSA-N
Compound name
2-trimethylsilylethyl carbonochloridate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

469
Patents

180.03734 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.04462 135.0
[M+Na]+ 203.02656 143.2
[M-H]- 179.03006 135.5
[M+NH4]+ 198.07116 156.9
[M+K]+ 219.00050 141.7
[M+H-H2O]+ 163.03460 131.9
[M+HCOO]- 225.03554 152.1
[M+CH3COO]- 239.05119 177.8
[M+Na-2H]- 201.01201 140.6
[M]+ 180.03679 139.5
[M]- 180.03789 139.5
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