CID 6328550

14857-34-2

Structural Information

Molecular Formula

SMILES

CCO[Si](C)C

InChI

InChI=1S/C4H11OSi/c1-4-5-6(2)3/h4H2,1-3H3

InChIKey

DRUOQOFQRYFQGB-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 7530
Patents: 103.057915 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]+	104.06519	119.0
[M+Na]+	126.04713	126.4
[M-H]-	102.05064	119.5
[M+NH4]+	121.09174	143.0
[M+K]+	142.02107	127.5
[M+H-H2O]+	86.055175	114.9
[M+HCOO]-	148.05612	142.3
[M+CH3COO]-	162.07177	167.2
[M+Na-2H]-	124.03258	125.4
[M]+	103.05737	120.7
[M]-	103.05846	120.7

Literature stripe

literature stripe

Patent stripe

patents stripe