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 195.4
[M+Na]+ 407.14797 199.6
[M-H]- 383.15147 194.1
[M+NH4]+ 402.19257 208.2
[M+K]+ 423.12191 194.9
[M+H-H2O]+ 367.15601 185.8
[M+HCOO]- 429.15695 211.5
[M+CH3COO]- 443.17260 209.4
[M+Na-2H]- 405.13342 196.5
[M]+ 384.15820 199.6
[M]- 384.15930 199.6
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