CID 6452

Allyltriphenyltin

Structural Information

Molecular Formula
C21H20Sn
SMILES
C=CC[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.C3H5.Sn/c3*1-2-4-6-5-3-1;1-3-2;/h3*1-5H;3H,1-2H2;
InChIKey
NDUYAGLANMHJHF-UHFFFAOYSA-N
Compound name
triphenyl(prop-2-enyl)stannane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

213
Patents

392.05872 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.06600 189.6
[M+Na]+ 415.04794 193.9
[M-H]- 391.05144 197.3
[M+NH4]+ 410.09254 203.1
[M+K]+ 431.02188 186.6
[M+H-H2O]+ 375.05598 179.4
[M+HCOO]- 437.05692 209.8
[M+CH3COO]- 451.07257 205.7
[M+Na-2H]- 413.03339 194.1
[M]+ 392.05817 187.2
[M]- 392.05927 187.2
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