CID 630640

Tributyl(2-phenylethynyl)stannane

Structural Information

Molecular Formula
C20H32Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C#CC1=CC=CC=C1
InChI
InChI=1S/C8H5.3C4H9.Sn/c1-2-8-6-4-3-5-7-8;3*1-3-4-2;/h3-7H;3*1,3-4H2,2H3;
InChIKey
PYMPTRMDPJYTDF-UHFFFAOYSA-N
Compound name
tributyl(2-phenylethynyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

469
Patents

392.15262 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.15990 194.7
[M+Na]+ 415.14184 200.2
[M-H]- 391.14534 194.5
[M+NH4]+ 410.18644 208.0
[M+K]+ 431.11578 193.1
[M+H-H2O]+ 375.14988 180.9
[M+HCOO]- 437.15082 207.4
[M+CH3COO]- 451.16647 214.3
[M+Na-2H]- 413.12729 194.2
[M]+ 392.15207 192.0
[M]- 392.15317 192.0
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