CID 72734267

1577233-70-5

Structural Information

Molecular Formula

C₁₆H₃₇NOSn

SMILES

CCCC[Sn](CCCC)(CCCC)COCCCN

InChI

InChI=1S/C4H10NO.3C4H9.Sn/c1-6-4-2-3-5;3*1-3-4-2;/h1-5H2;3*1,3-4H2,2H3;

InChIKey

MFLUZZMSFDSMIZ-UHFFFAOYSA-N

Compound name

3-(tributylstannylmethoxy)propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 20
Patents: 379.18973 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]+	380.197006	197.6
[M+Na]+	402.178948	199.0
[M-H]-	378.182454	194.6
[M+NH4]+	397.223553	212.6
[M+K]+	418.152888	195.7
[M+H-H2O]+	362.186990	190.1
[M+HCOO]-	424.187931	215.6
[M+CH3COO]-	438.203581	211.0
[M+Na-2H]-	400.164396	196.4
[M]+	379.18918142	202.3
[M]-	379.19027858	202.3

Literature stripe

literature stripe

Patent stripe

patents stripe