CID 11774057

2-chloro-6-(tributylstannyl)pyrazine

Structural Information

Molecular Formula
C16H29ClN2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)Cl
InChI
InChI=1S/C4H2ClN2.3C4H9.Sn/c5-4-3-6-1-2-7-4;3*1-3-4-2;/h1,3H;3*1,3-4H2,2H3;
InChIKey
ZJZZSOSLPVDQJO-UHFFFAOYSA-N
Compound name
tributyl-(6-chloropyrazin-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

404.10413 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.11141 192.0
[M+Na]+ 427.09335 204.2
[M+NH4]+ 422.13795 198.7
[M+K]+ 443.06729 194.3
[M-H]- 403.09685 192.5
[M+Na-2H]- 425.07880 196.2
[M]+ 404.10358 194.2
[M]- 404.10468 194.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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