CID 51966

73639-62-0

Structural Information

Molecular Formula
C5H11ClO2Si
SMILES
C[Si]1(OCC(O1)CCl)C
InChI
InChI=1S/C5H11ClO2Si/c1-9(2)7-4-5(3-6)8-9/h5H,3-4H2,1-2H3
InChIKey
RQKYYWBMXHYBAP-UHFFFAOYSA-N
Compound name
4-(chloromethyl)-2,2-dimethyl-1,3,2-dioxasilolane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

211
Patents

166.02168 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.02896 128.8
[M+Na]+ 189.01090 137.8
[M-H]- 165.01440 133.6
[M+NH4]+ 184.05550 152.1
[M+K]+ 204.98484 138.1
[M+H-H2O]+ 149.01894 126.0
[M+HCOO]- 211.01988 145.9
[M+CH3COO]- 225.03553 171.9
[M+Na-2H]- 186.99635 136.3
[M]+ 166.02113 131.8
[M]- 166.02223 131.8
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