CID 33206

25898-71-9

Structural Information

Molecular Formula
C9H16Cl2OSi
SMILES
CCCC(C#C[Si](C)(C)C(Cl)Cl)O
InChI
InChI=1S/C9H16Cl2OSi/c1-4-5-8(12)6-7-13(2,3)9(10)11/h8-9,12H,4-5H2,1-3H3
InChIKey
QIAUEGMSDLCASN-UHFFFAOYSA-N
Compound name
1-[dichloromethyl(dimethyl)silyl]hex-1-yn-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.03474 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.04202 143.8
[M+Na]+ 261.02396 153.9
[M+NH4]+ 256.06856 147.9
[M+K]+ 276.99790 145.9
[M-H]- 237.02746 134.8
[M+Na-2H]- 259.00941 144.1
[M]+ 238.03419 142.3
[M]- 238.03529 142.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.