CID 11654421

2-chloro-5-(tributylstannyl)-1,3-thiazole

Structural Information

Molecular Formula
C15H28ClNSSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN=C(S1)Cl
InChI
InChI=1S/3C4H9.C3HClNS.Sn/c3*1-3-4-2;4-3-5-1-2-6-3;/h3*1,3-4H2,2H3;1H;
InChIKey
ZXCCAZVZCUGOQU-UHFFFAOYSA-N
Compound name
tributyl-(2-chloro-1,3-thiazol-5-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

409.0653 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.07258 196.5
[M+Na]+ 432.05452 202.4
[M-H]- 408.05802 197.2
[M+NH4]+ 427.09912 213.0
[M+K]+ 448.02846 196.0
[M+H-H2O]+ 392.06256 189.1
[M+HCOO]- 454.06350 205.5
[M+CH3COO]- 468.07915 208.1
[M+Na-2H]- 430.03997 192.4
[M]+ 409.06475 203.9
[M]- 409.06585 203.9
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