CID 10915702

4-tributylstannyl-5h-furan-2-one

Structural Information

Molecular Formula
C16H30O2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC(=O)OC1
InChI
InChI=1S/C4H3O2.3C4H9.Sn/c5-4-2-1-3-6-4;3*1-3-4-2;/h2H,3H2;3*1,3-4H2,2H3;
InChIKey
SFOGKNHRVGTLCF-UHFFFAOYSA-N
Compound name
3-tributylstannyl-2H-furan-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

374.12677 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.13405 191.0
[M+Na]+ 397.11599 194.7
[M-H]- 373.11949 193.0
[M+NH4]+ 392.16059 207.2
[M+K]+ 413.08993 192.3
[M+H-H2O]+ 357.12403 184.1
[M+HCOO]- 419.12497 209.1
[M+CH3COO]- 433.14062 204.6
[M+Na-2H]- 395.10144 190.6
[M]+ 374.12622 195.8
[M]- 374.12732 195.8
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