CID 20825696

En300-6740639

Structural Information

Molecular Formula

C₁₇H₃₄N₂OSn

SMILES

CCCC[Sn](CCCC)(CCCC)C1=NC=CN1COC

InChI

InChI=1S/C5H7N2O.3C4H9.Sn/c1-8-5-7-3-2-6-4-7;3*1-3-4-2;/h2-3H,5H2,1H3;3*1,3-4H2,2H3;

InChIKey

PGDUPJLQYIBRFY-UHFFFAOYSA-N

Compound name

tributyl-[1-(methoxymethyl)imidazol-2-yl]stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 402.1693 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]+	403.17658	200.5
[M+Na]+	425.15852	204.4
[M-H]-	401.16202	199.2
[M+NH4]+	420.20312	214.3
[M+K]+	441.13246	200.7
[M+H-H2O]+	385.16656	191.1
[M+HCOO]-	447.16750	217.6
[M+CH3COO]-	461.18315	211.3
[M+Na-2H]-	423.14397	199.3
[M]+	402.16875	206.8
[M]-	402.16985	206.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe