CID 11032875

17082-46-1

Structural Information

Molecular Formula

C₇H₂₁O₃Si₄

SMILES

C[Si](C)O[Si](C)(O[Si](C)C)O[Si](C)C

InChI

InChI=1S/C7H21O3Si4/c1-11(2)8-14(7,9-12(3)4)10-13(5)6/h1-7H3

InChIKey

BGISVIDNIBCUTN-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 495
Patents: 265.05676 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]+	266.06404	154.8
[M+Na]+	288.04598	162.4
[M+NH4]+	283.09058	160.9
[M+K]+	304.01992	159.4
[M-H]-	264.04948	152.2
[M+Na-2H]-	286.03143	155.6
[M]+	265.05621	154.9
[M]-	265.05731	154.9

Literature stripe

literature stripe

Patent stripe

patents stripe