CID 57515873

1089709-08-9

Structural Information

Molecular Formula

C₁₀H₂₂O₂Si

SMILES

CC(C)(C)[Si](C)(C)OC1CC(C1)O

InChI

InChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-6-8(11)7-9/h8-9,11H,6-7H2,1-5H3

InChIKey

ILGIKHCMCDNBSK-UHFFFAOYSA-N

Compound name

3-[tert-butyl(dimethyl)silyl]oxycyclobutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 161
Patents: 202.1389 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]+	203.14618	146.4
[M+Na]+	225.12812	151.1
[M-H]-	201.13162	148.4
[M+NH4]+	220.17272	159.6
[M+K]+	241.10206	153.4
[M+H-H2O]+	185.13616	137.3
[M+HCOO]-	247.13710	162.7
[M+CH3COO]-	261.15275	186.3
[M+Na-2H]-	223.11357	150.7
[M]+	202.13835	155.5
[M]-	202.13945	155.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe