CID 104883

Tin(2+)

Structural Information

Molecular Formula

SMILES

[Sn+2]

InChI

InChI=1S/Sn/q+2

InChIKey

IUTCEZPPWBHGIX-UHFFFAOYSA-N

Compound name

tin(2+)

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 20656
Patents: 119.90221 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]+	120.90949	111.9
[M+Na]+	142.89143	126.1
[M+NH4]+	137.93603	123.0
[M+K]+	158.86537	119.5
[M-H]-	118.89493	114.5
[M+Na-2H]-	140.87688	118.5
[M]+	119.90166	115.0
[M]-	119.90276	115.0

Literature stripe

literature stripe

Patent stripe

patents stripe