CID 6367074

Brn 1645274

Structural Information

Molecular Formula

C₁₂H₁₅NO₂Si

SMILES

C1=COC(=C1)C(C2=CC=CO2)[Si]CCCN

InChI

InChI=1S/C12H15NO2Si/c13-6-3-9-16-12(10-4-1-7-14-10)11-5-2-8-15-11/h1-2,4-5,7-8,12H,3,6,9,13H2

InChIKey

QZNRKFCRJVWHGY-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 233.0872 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]+	234.09448	152.1
[M+Na]+	256.07642	158.7
[M-H]-	232.07992	159.5
[M+NH4]+	251.12102	170.5
[M+K]+	272.05036	158.3
[M+H-H2O]+	216.08446	145.8
[M+HCOO]-	278.08540	177.5
[M+CH3COO]-	292.10105	188.3
[M+Na-2H]-	254.06187	156.3
[M]+	233.08665	155.5
[M]-	233.08775	155.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.