CID 16684371

Stannane, formyloxytribenzyl-

Structural Information

Molecular Formula

C₂₂H₂₂O₂Sn

SMILES

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)OC=O

InChI

InChI=1S/3C7H7.CH2O2.Sn/c3*1-7-5-3-2-4-6-7;2-1-3;/h3*2-6H,1H2;1H,(H,2,3);/q;;;;+1/p-1

InChIKey

MZRLNNGCKVTPAF-UHFFFAOYSA-M

Compound name

tribenzylstannyl formate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 438.06418 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]+	439.07146	199.3
[M+Na]+	461.05340	214.7
[M+NH4]+	456.09800	207.5
[M+K]+	477.02734	203.5
[M-H]-	437.05690	205.9
[M+Na-2H]-	459.03885	210.5
[M]+	438.06363	203.7
[M]-	438.06473	203.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.