CID 116906

70851-50-2

Structural Information

Molecular Formula
C21H46O2Si
SMILES
CCCCCCCCCCCCCCCCCC[Si](C)(OC)OC
InChI
InChI=1S/C21H46O2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(4,22-2)23-3/h5-21H2,1-4H3
InChIKey
UBCPEZPOCJYHPM-UHFFFAOYSA-N
Compound name
dimethoxy-methyl-octadecylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1972
Patents

358.32672 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.33400 196.1
[M+Na]+ 381.31594 203.2
[M+NH4]+ 376.36054 201.5
[M+K]+ 397.28988 194.7
[M-H]- 357.31944 194.4
[M+Na-2H]- 379.30139 196.0
[M]+ 358.32617 196.5
[M]- 358.32727 196.5
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