CID 2763265

2-ethoxy-4-(tributylstannyl)thiazole

Structural Information

Molecular Formula
C17H33NOSSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OCC
InChI
InChI=1S/C5H6NOS.3C4H9.Sn/c1-2-7-5-6-3-4-8-5;3*1-3-4-2;/h4H,2H2,1H3;3*1,3-4H2,2H3;
InChIKey
NBICALVSSSYBKT-UHFFFAOYSA-N
Compound name
tributyl-(2-ethoxy-1,3-thiazol-4-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

419.1305 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 420.13778 202.0
[M+Na]+ 442.11972 206.3
[M-H]- 418.12322 202.4
[M+NH4]+ 437.16432 217.3
[M+K]+ 458.09366 201.9
[M+H-H2O]+ 402.12776 193.7
[M+HCOO]- 464.12870 215.4
[M+CH3COO]- 478.14435 212.3
[M+Na-2H]- 440.10517 197.8
[M]+ 419.12995 210.0
[M]- 419.13105 210.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe