CID 105838

N-octadecylmethyldiethoxysilane

Structural Information

Molecular Formula
C23H50O2Si
SMILES
CCCCCCCCCCCCCCCCCC[Si](C)(OCC)OCC
InChI
InChI=1S/C23H50O2Si/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(4,24-6-2)25-7-3/h5-23H2,1-4H3
InChIKey
DJVQMRRXRRBRIH-UHFFFAOYSA-N
Compound name
diethoxy-methyl-octadecylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

975
Patents

386.358 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.36528 204.8
[M+Na]+ 409.34722 211.4
[M+NH4]+ 404.39182 209.8
[M+K]+ 425.32116 202.4
[M-H]- 385.35072 203.0
[M+Na-2H]- 407.33267 204.2
[M]+ 386.35745 205.1
[M]- 386.35855 205.1
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