CID 57516635

927810-08-0

Structural Information

Molecular Formula
C18H33NOSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC=CC(=C1)OC
InChI
InChI=1S/C6H6NO.3C4H9.Sn/c1-8-6-2-4-7-5-3-6;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3;
InChIKey
QGAMJEFMDAVSKL-UHFFFAOYSA-N
Compound name
tributyl-(4-methoxypyridin-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

399.15842 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 400.16570 198.7
[M+Na]+ 422.14764 202.4
[M-H]- 398.15114 198.7
[M+NH4]+ 417.19224 212.2
[M+K]+ 438.12158 198.2
[M+H-H2O]+ 382.15568 189.7
[M+HCOO]- 444.15662 216.0
[M+CH3COO]- 458.17227 211.7
[M+Na-2H]- 420.13309 199.3
[M]+ 399.15787 204.2
[M]- 399.15897 204.2
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

patents stripe