CID 9542984

Alpha-hydroxybutyltin

Structural Information

Molecular Formula

SMILES

CCCC(O)[Sn]

InChI

InChI=1S/C4H9O.Sn/c1-2-3-4-5;/h4-5H,2-3H2,1H3;

InChIKey

URWSNJPBSJYGTI-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 8
Patents: 192.96754 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]+	193.974816	138.9
[M+Na]+	215.956758	145.1
[M-H]-	191.960264	137.2
[M+NH4]+	211.001363	161.1
[M+K]+	231.930698	144.6
[M+H-H2O]+	175.964800	134.0
[M+HCOO]-	237.965741	159.6
[M+CH3COO]-	251.981391	168.3
[M+Na-2H]-	213.942206	142.6
[M]+	192.96699142	138.7
[M]-	192.96808858	138.7

Literature stripe

literature stripe

Patent stripe

patents stripe