CID 79692

Methyltripropoxysilane

Structural Information

Molecular Formula

C₁₀H₂₄O₃Si

SMILES

CCCO[Si](C)(OCCC)OCCC

InChI

InChI=1S/C10H24O3Si/c1-5-8-11-14(4,12-9-6-2)13-10-7-3/h5-10H2,1-4H3

InChIKey

RJMRIDVWCWSWFR-UHFFFAOYSA-N

Compound name

methyl(tripropoxy)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 12263
Patents: 220.14948 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]+	221.15676	153.0
[M+Na]+	243.13870	158.5
[M-H]-	219.14220	152.5
[M+NH4]+	238.18330	172.4
[M+K]+	259.11264	158.8
[M+H-H2O]+	203.14674	147.7
[M+HCOO]-	265.14768	174.2
[M+CH3COO]-	279.16333	188.8
[M+Na-2H]-	241.12415	158.0
[M]+	220.14893	160.1
[M]-	220.15003	160.1

Literature stripe

literature stripe

Patent stripe

patents stripe