CID 53485383

4,5-dimethyl-2-(tributylstannyl)-1,3-oxazole

Structural Information

Molecular Formula
C17H33NOSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC(=C(O1)C)C
InChI
InChI=1S/C5H6NO.3C4H9.Sn/c1-4-5(2)7-3-6-4;3*1-3-4-2;/h1-2H3;3*1,3-4H2,2H3;
InChIKey
YGYUKFYZLJREFR-UHFFFAOYSA-N
Compound name
tributyl-(4,5-dimethyl-1,3-oxazol-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.15842 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.16570 196.1
[M+Na]+ 410.14764 201.1
[M-H]- 386.15114 197.2
[M+NH4]+ 405.19224 211.0
[M+K]+ 426.12158 198.3
[M+H-H2O]+ 370.15568 188.2
[M+HCOO]- 432.15662 213.5
[M+CH3COO]- 446.17227 209.9
[M+Na-2H]- 408.13309 195.1
[M]+ 387.15787 202.8
[M]- 387.15897 202.8
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

No patent data available for this compound.