CID 13175134

116286-81-8

Structural Information

Molecular Formula

C₉H₂₂O₂Si

SMILES

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

InChI

InChI=1S/C9H22O2Si/c1-8(10)7-11-12(5,6)9(2,3)4/h8,10H,7H2,1-6H3

InChIKey

BJDDRAYUVSVPPR-UHFFFAOYSA-N

Compound name

1-[tert-butyl(dimethyl)silyl]oxypropan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 109
Patents: 190.1389 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]+	191.14618	144.2
[M+Na]+	213.12812	152.5
[M+NH4]+	208.17272	150.9
[M+K]+	229.10206	149.2
[M-H]-	189.13162	141.6
[M+Na-2H]-	211.11357	146.2
[M]+	190.13835	144.6
[M]-	190.13945	144.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe