CID 172903

71808-65-6

Structural Information

Molecular Formula

C₂₁H₄₆OSi

SMILES

CCCCCCCCCCCCCCCCCC[Si](C)(C)OC

InChI

InChI=1S/C21H46OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3,4)22-2/h5-21H2,1-4H3

InChIKey

RUFRLNPHRPYBLF-UHFFFAOYSA-N

Compound name

methoxy-dimethyl-octadecylsilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 673
Patents: 342.3318 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]+	343.33908	193.4
[M+Na]+	365.32102	201.0
[M+NH4]+	360.36562	199.4
[M+K]+	381.29496	191.9
[M-H]-	341.32452	192.3
[M+Na-2H]-	363.30647	193.8
[M]+	342.33125	194.1
[M]-	342.33235	194.1

Literature stripe

literature stripe

Patent stripe

patents stripe