CID 132327741

1447763-75-8

Structural Information

Molecular Formula
C17H32N2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC=C(C=N1)C
InChI
InChI=1S/C5H5N2.3C4H9.Sn/c1-5-2-6-4-7-3-5;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3;
InChIKey
IXVUYHMPKPMLBF-UHFFFAOYSA-N
Compound name
tributyl-(5-methylpyrimidin-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

384.15875 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.16603 190.1
[M+Na]+ 407.14797 201.3
[M+NH4]+ 402.19257 196.4
[M+K]+ 423.12191 192.1
[M-H]- 383.15147 190.6
[M+Na-2H]- 405.13342 194.0
[M]+ 384.15820 191.8
[M]- 384.15930 191.8
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

patents stripe