CID 145874545

2168192-44-5

Structural Information

Molecular Formula

C₁₁H₂₂O₂Si

SMILES

CC(C)(C)[Si](C)(C)OC1(CCC1)C=O

InChI

InChI=1S/C11H22O2Si/c1-10(2,3)14(4,5)13-11(9-12)7-6-8-11/h9H,6-8H2,1-5H3

InChIKey

PEQKDDGZTNLGSI-UHFFFAOYSA-N

Compound name

1-[tert-butyl(dimethyl)silyl]oxycyclobutane-1-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 214.1389 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]+	215.14618	149.2
[M+Na]+	237.12812	154.3
[M-H]-	213.13162	152.6
[M+NH4]+	232.17272	164.3
[M+K]+	253.10206	156.8
[M+H-H2O]+	197.13616	141.2
[M+HCOO]-	259.13710	167.0
[M+CH3COO]-	273.15275	189.4
[M+Na-2H]-	235.11357	155.5
[M]+	214.13835	159.9
[M]-	214.13945	159.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe