CID 46840005

2-methyl-5-(tributylstannyl)thiazole

Structural Information

Molecular Formula
C16H31NSSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN=C(S1)C
InChI
InChI=1S/C4H4NS.3C4H9.Sn/c1-4-5-2-3-6-4;3*1-3-4-2;/h2H,1H3;3*1,3-4H2,2H3;
InChIKey
QBVDGHNBPOLJIZ-UHFFFAOYSA-N
Compound name
tributyl-(2-methyl-1,3-thiazol-5-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

133
Patents

389.11993 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.12721 190.6
[M+Na]+ 412.10915 199.6
[M+NH4]+ 407.15375 197.9
[M+K]+ 428.08309 190.6
[M-H]- 388.11265 191.3
[M+Na-2H]- 410.09460 192.3
[M]+ 389.11938 192.5
[M]- 389.12048 192.5
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