CID 78507

Diphenylmethylazidosilane

Structural Information

Molecular Formula

C₁₃H₁₃N₃Si

SMILES

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C13H13N3Si/c1-17(16-15-14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3

InChIKey

HVSBVAAIVOOUMH-UHFFFAOYSA-N

Compound name

azido-methyl-diphenylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 239.08788 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]+	240.09516	151.3
[M+Na]+	262.07710	166.3
[M+NH4]+	257.12170	161.2
[M+K]+	278.05104	159.4
[M-H]-	238.08060	159.7
[M+Na-2H]-	260.06255	163.3
[M]+	239.08733	155.9
[M]-	239.08843	155.9

Literature stripe

literature stripe

Patent stripe

patents stripe