CID 75280

2273-51-0

Structural Information

Molecular Formula

C₁₂H₁₀OSn

SMILES

C1=CC=C(C=C1)[Sn](=O)C2=CC=CC=C2

InChI

InChI=1S/2C6H5.O.Sn/c2*1-2-4-6-5-3-1;;/h2*1-5H;;

InChIKey

VPPWQRIBARKZNY-UHFFFAOYSA-N

Compound name

oxo(diphenyl)tin

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2087
Patents: 289.97537 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]+	290.98265	158.2
[M+Na]+	312.96459	164.5
[M-H]-	288.96809	164.0
[M+NH4]+	308.00919	176.4
[M+K]+	328.93853	160.6
[M+H-H2O]+	272.97263	150.2
[M+HCOO]-	334.97357	181.2
[M+CH3COO]-	348.98922	185.2
[M+Na-2H]-	310.95004	163.5
[M]+	289.97482	157.0
[M]-	289.97592	157.0

Literature stripe

literature stripe

Patent stripe

patents stripe