CID 88326

19980-43-9

Structural Information

Molecular Formula

SMILES

C[Si](C)(C)OC1=CCCC1

InChI

InChI=1S/C8H16OSi/c1-10(2,3)9-8-6-4-5-7-8/h6H,4-5,7H2,1-3H3

InChIKey

UBMYYGXGMPGCBO-UHFFFAOYSA-N

Compound name

cyclopenten-1-yloxy(trimethyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 297
Patents: 156.09705 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]+	157.10433	133.6
[M+Na]+	179.08627	140.4
[M-H]-	155.08977	136.9
[M+NH4]+	174.13087	157.1
[M+K]+	195.06021	139.9
[M+H-H2O]+	139.09431	128.9
[M+HCOO]-	201.09525	156.0
[M+CH3COO]-	215.11090	174.5
[M+Na-2H]-	177.07172	139.1
[M]+	156.09650	133.8
[M]-	156.09760	133.8

Literature stripe

literature stripe

Patent stripe

patents stripe