CID 3019424

Ns00060816

Structural Information

Molecular Formula
C13H26O3Si
SMILES
CC1=CCC(CC1)C(C)(C)O[SiH2]C(OC)OC
InChI
InChI=1S/C13H26O3Si/c1-10-6-8-11(9-7-10)13(2,3)16-17-12(14-4)15-5/h6,11-12H,7-9,17H2,1-5H3
InChIKey
IGFMDUQDRALDQJ-UHFFFAOYSA-N
Compound name
dimethoxymethyl-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.16513 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.172406 161.1
[M+Na]+ 281.154348 165.3
[M-H]- 257.157854 163.6
[M+NH4]+ 276.198953 178.7
[M+K]+ 297.128288 165.1
[M+H-H2O]+ 241.162390 155.0
[M+HCOO]- 303.163331 179.1
[M+CH3COO]- 317.178981 195.7
[M+Na-2H]- 279.139796 163.5
[M]+ 258.16458142 163.7
[M]- 258.16567858 163.7
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.