CID 11195649

103202-59-1

Structural Information

Molecular Formula

C₁₂H₂₈O₂Si

SMILES

CC(C)(C)[Si](C)(C)OCCCCCCO

InChI

InChI=1S/C12H28O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10-13/h13H,6-11H2,1-5H3

InChIKey

ROMDTZBCCCGPDR-UHFFFAOYSA-N

Compound name

6-[tert-butyl(dimethyl)silyl]oxyhexan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 40
Patents: 232.18585 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]+	233.19313	159.4
[M+Na]+	255.17507	164.3
[M-H]-	231.17857	157.6
[M+NH4]+	250.21967	177.9
[M+K]+	271.14901	163.1
[M+H-H2O]+	215.18311	155.1
[M+HCOO]-	277.18405	176.8
[M+CH3COO]-	291.19970	190.0
[M+Na-2H]-	253.16052	163.7
[M]+	232.18530	163.4
[M]-	232.18640	163.4

Literature stripe

literature stripe

Patent stripe

patents stripe