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: 2338
Patents: 358.32672 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	359.33400	200.1
[M+Na]+	381.31594	201.1
[M-H]-	357.31944	197.6
[M+NH4]+	376.36054	214.0
[M+K]+	397.28988	198.0
[M+H-H2O]+	341.32398	192.9
[M+HCOO]-	403.32492	217.5
[M+CH3COO]-	417.34057	219.7
[M+Na-2H]-	379.30139	199.2
[M]+	358.32617	210.0
[M]-	358.32727	210.0

Literature stripe

literature stripe

Patent stripe

patents stripe