CID 10584128

195062-82-9

Structural Information

Molecular Formula

C₁₁H₂₂OSi

SMILES

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

InChI

InChI=1S/C11H22OSi/c1-8-10(2)9-12-13(6,7)11(3,4)5/h1,10H,9H2,2-7H3

InChIKey

GHQXOUZPDHNSKB-UHFFFAOYSA-N

Compound name

tert-butyl-dimethyl-(2-methylbut-3-ynoxy)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 198.144 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]+	199.15128	148.3
[M+Na]+	221.13322	156.2
[M-H]-	197.13672	148.0
[M+NH4]+	216.17782	166.6
[M+K]+	237.10716	155.2
[M+H-H2O]+	181.14126	138.4
[M+HCOO]-	243.14220	161.4
[M+CH3COO]-	257.15785	194.4
[M+Na-2H]-	219.11867	151.7
[M]+	198.14345	145.5
[M]-	198.14455	145.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe