CID 16427130

251635-59-3

Structural Information

Molecular Formula
C16H31NSSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC(=CS1)C
InChI
InChI=1S/C4H4NS.3C4H9.Sn/c1-4-2-6-3-5-4;3*1-3-4-2;/h2H,1H3;3*1,3-4H2,2H3;
InChIKey
PZPGNMUMILSRSX-UHFFFAOYSA-N
Compound name
tributyl-(4-methyl-1,3-thiazol-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

246
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

literature stripe

Patent stripe

patents stripe