CID 155858732

4-cyclopropyl-2-(tributylstannyl)pyrimidine

Structural Information

Molecular Formula
C19H34N2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC=CC(=N1)C2CC2
InChI
InChI=1S/C7H7N2.3C4H9.Sn/c1-2-6(1)7-3-4-8-5-9-7;3*1-3-4-2;/h3-4,6H,1-2H2;3*1,3-4H2,2H3;
InChIKey
TVIKJMOZDAJDMQ-UHFFFAOYSA-N
Compound name
tributyl-(4-cyclopropylpyrimidin-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.1744 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.18168 202.7
[M+Na]+ 433.16362 207.9
[M-H]- 409.16712 205.1
[M+NH4]+ 428.20822 209.7
[M+K]+ 449.13756 201.8
[M+H-H2O]+ 393.17166 192.1
[M+HCOO]- 455.17260 219.0
[M+CH3COO]- 469.18825 215.6
[M+Na-2H]- 431.14907 203.0
[M]+ 410.17385 208.2
[M]- 410.17495 208.2
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.