CID 138497

5424-25-9

Structural Information

Molecular Formula
C20H20Sn
SMILES
CC[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.C2H5.Sn/c3*1-2-4-6-5-3-1;1-2;/h3*1-5H;1H2,2H3;
InChIKey
IAJWDDOJYUXIHE-UHFFFAOYSA-N
Compound name
ethyl(triphenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

380.05872 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.06600 186.0
[M+Na]+ 403.04794 190.5
[M-H]- 379.05144 193.9
[M+NH4]+ 398.09254 200.1
[M+K]+ 419.02188 184.1
[M+H-H2O]+ 363.05598 176.0
[M+HCOO]- 425.05692 206.4
[M+CH3COO]- 439.07257 195.7
[M+Na-2H]- 401.03339 191.1
[M]+ 380.05817 184.1
[M]- 380.05927 184.1
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