CID 11196280

(2-bromoethynyl)tris(propan-2-yl)silane

Structural Information

Molecular Formula

C₁₁H₂₁BrSi

SMILES

CC(C)[Si](C#CBr)(C(C)C)C(C)C

InChI

InChI=1S/C11H21BrSi/c1-9(2)13(8-7-12,10(3)4)11(5)6/h9-11H,1-6H3

InChIKey

HNNUBQWDWJNURV-UHFFFAOYSA-N

Compound name

2-bromoethynyl-tri(propan-2-yl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 422
Patents: 260.0596 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]+	261.06688	153.9
[M+Na]+	283.04882	164.8
[M-H]-	259.05232	154.9
[M+NH4]+	278.09342	173.0
[M+K]+	299.02276	154.0
[M+H-H2O]+	243.05686	148.5
[M+HCOO]-	305.05780	166.7
[M+CH3COO]-	319.07345	202.4
[M+Na-2H]-	281.03427	155.5
[M]+	260.05905	165.8
[M]-	260.06015	165.8

Literature stripe

literature stripe

Patent stripe

patents stripe