CID 155821824

4-methyl-5-(tributylstannyl)-1,2-thiazole

Structural Information

Molecular Formula
C16H31NSSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=C(C=NS1)C
InChI
InChI=1S/C4H4NS.3C4H9.Sn/c1-4-2-5-6-3-4;3*1-3-4-2;/h2H,1H3;3*1,3-4H2,2H3;
InChIKey
ARXHRXIVXIATGL-UHFFFAOYSA-N
Compound name
tributyl-(4-methyl-1,2-thiazol-5-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.11993 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.12721 194.0
[M+Na]+ 412.10915 198.9
[M-H]- 388.11265 194.6
[M+NH4]+ 407.15375 210.5
[M+K]+ 428.08309 194.2
[M+H-H2O]+ 372.11719 185.9
[M+HCOO]- 434.11813 207.4
[M+CH3COO]- 448.13378 207.5
[M+Na-2H]- 410.09460 190.0
[M]+ 389.11938 200.2
[M]- 389.12048 200.2
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

No patent data available for this compound.