CID 132327644

5-(tributylstannyl)-[1,2,4]triazolo[1,5-a]pyrazine

Structural Information

Molecular Formula
C17H30N4Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN=CC2=NC=NN12
InChI
InChI=1S/C5H3N4.3C4H9.Sn/c1-2-9-5(3-6-1)7-4-8-9;3*1-3-4-2;/h1,3-4H;3*1,3-4H2,2H3;
InChIKey
KAIUPZNLYRCWKH-UHFFFAOYSA-N
Compound name
tributyl([1,2,4]triazolo[1,5-a]pyrazin-5-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.14926 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.15654 201.1
[M+Na]+ 433.13848 207.4
[M-H]- 409.14198 198.5
[M+NH4]+ 428.18308 212.8
[M+K]+ 449.11242 201.7
[M+H-H2O]+ 393.14652 189.9
[M+HCOO]- 455.14746 216.3
[M+CH3COO]- 469.16311 211.8
[M+Na-2H]- 431.12393 203.3
[M]+ 410.14871 206.8
[M]- 410.14981 206.8
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.