CID 104883

Tin, ion (sn2+)

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

2
Annotation Hits: 1
References: 21193
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	117.4
[M+Na]+	142.89143	125.3
[M-H]-	118.89493	117.7
[M+NH4]+	137.93603	142.8
[M+K]+	158.86537	120.8
[M+H-H2O]+	102.89947	115.5
[M+HCOO]-	164.90041	141.9
[M+CH3COO]-	178.91606	149.1
[M+Na-2H]-	140.87688	128.0
[M]+	119.90166	115.9
[M]-	119.90276	115.9

Literature stripe

literature stripe

Patent stripe

patents stripe