CID 6335363

Tripentoxysilane

Structural Information

Molecular Formula

C₁₅H₃₃O₃Si

SMILES

CCCCCO[Si](OCCCCC)OCCCCC

InChI

InChI=1S/C15H33O3Si/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-15H2,1-3H3

InChIKey

SFMFSJQRKXEGAM-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 289.2199 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]+	290.22718	172.7
[M+Na]+	312.20912	180.5
[M+NH4]+	307.25372	178.6
[M+K]+	328.18306	173.5
[M-H]-	288.21262	171.2
[M+Na-2H]-	310.19457	173.4
[M]+	289.21935	173.1
[M]-	289.22045	173.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.