CID 15486183

2-(tri-n-butylstannyl)oxazole

Structural Information

Molecular Formula
C15H29NOSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC=CO1
InChI
InChI=1S/3C4H9.C3H2NO.Sn/c3*1-3-4-2;1-2-5-3-4-1;/h3*1,3-4H2,2H3;1-2H;
InChIKey
YOWGRWHKDCHINP-UHFFFAOYSA-N
Compound name
tributyl(1,3-oxazol-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2347
Patents

359.1271 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.13438 187.8
[M+Na]+ 382.11632 191.8
[M-H]- 358.11982 188.5
[M+NH4]+ 377.16092 203.2
[M+K]+ 398.09026 189.5
[M+H-H2O]+ 342.12436 179.6
[M+HCOO]- 404.12530 205.9
[M+CH3COO]- 418.14095 201.6
[M+Na-2H]- 380.10177 189.2
[M]+ 359.12655 193.0
[M]- 359.12765 193.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe