CID 79707

Triethylazidosilane

Structural Information

Molecular Formula

C₆H₁₅N₃Si

SMILES

CC[Si](CC)(CC)N=[N+]=[N-]

InChI

InChI=1S/C6H15N3Si/c1-4-10(5-2,6-3)9-8-7/h4-6H2,1-3H3

InChIKey

MEGROZMJHSAQKL-UHFFFAOYSA-N

Compound name

azido(triethyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 217
Patents: 157.10353 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]+	158.11081	132.4
[M+Na]+	180.09275	143.1
[M+NH4]+	175.13735	141.0
[M+K]+	196.06669	138.7
[M-H]-	156.09625	135.4
[M+Na-2H]-	178.07820	137.7
[M]+	157.10298	134.6
[M]-	157.10408	134.6

Literature stripe

literature stripe

Patent stripe

patents stripe