CID 86614119

1253978-16-3

Structural Information

Molecular Formula

C₁₁H₂₂O₂Si

SMILES

CC(C)(C)[Si](C)(C)OC1(CC1)CC=O

InChI

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

InChIKey

DHQHYAJJUXLKJM-UHFFFAOYSA-N

Compound name

2-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]acetaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
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	149.7
[M+Na]+	237.12812	158.2
[M-H]-	213.13162	154.3
[M+NH4]+	232.17272	166.6
[M+K]+	253.10206	157.3
[M+H-H2O]+	197.13616	145.8
[M+HCOO]-	259.13710	169.1
[M+CH3COO]-	273.15275	189.6
[M+Na-2H]-	235.11357	156.9
[M]+	214.13835	156.0
[M]-	214.13945	156.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe