CID 9877383

[amino(dimethoxy)silyl]oxymethane

Structural Information

Molecular Formula

C₃H₁₁NO₃Si

SMILES

CO[Si](N)(OC)OC

InChI

InChI=1S/C3H11NO3Si/c1-5-8(4,6-2)7-3/h4H2,1-3H3

InChIKey

FXMBKAAULHJRKL-UHFFFAOYSA-N

Compound name

[amino(dimethoxy)silyl]oxymethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 517
Patents: 137.05083 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]+	138.05811	123.7
[M+Na]+	160.04005	132.3
[M+NH4]+	155.08465	130.8
[M+K]+	176.01399	129.3
[M-H]-	136.04355	122.2
[M+Na-2H]-	158.02550	127.0
[M]+	137.05028	124.2
[M]-	137.05138	124.2

Literature stripe

literature stripe

Patent stripe

patents stripe