CID 5018111

Allyltriisopropylsilane

Structural Information

Molecular Formula

C₁₂H₂₆Si

SMILES

CC(C)[Si](CC=C)(C(C)C)C(C)C

InChI

InChI=1S/C12H26Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h8,10-12H,1,9H2,2-7H3

InChIKey

AKQHUJRZKBYZLC-UHFFFAOYSA-N

Compound name

tri(propan-2-yl)-prop-2-enylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 390
Patents: 198.18037 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]+	199.18765	149.6
[M+Na]+	221.16959	154.1
[M-H]-	197.17309	149.3
[M+NH4]+	216.21419	169.9
[M+K]+	237.14353	153.3
[M+H-H2O]+	181.17763	145.2
[M+HCOO]-	243.17857	166.8
[M+CH3COO]-	257.19422	190.6
[M+Na-2H]-	219.15504	150.0
[M]+	198.17982	150.5
[M]-	198.18092	150.5

Literature stripe

literature stripe

Patent stripe

patents stripe