CID 91481

Triphenylstannylium

Structural Information

Molecular Formula
C18H15Sn
SMILES
C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.Sn/c3*1-2-4-6-5-3-1;/h3*1-5H;/q;;;+1
InChIKey
XBRCDWHXULVEFB-UHFFFAOYSA-N
Compound name
triphenylstannanylium
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

36
References

32208
Patents

351.0196 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.026876 181.5
[M+Na]+ 374.008818 185.7
[M-H]- 350.012324 189.7
[M+NH4]+ 369.053423 196.1
[M+K]+ 389.982758 174.4
[M+H-H2O]+ 334.016860 174.1
[M+HCOO]- 396.017801 202.6
[M+CH3COO]- 410.033451 191.7
[M+Na-2H]- 371.994266 187.4
[M]+ 351.01905142 177.5
[M]- 351.02014858 177.5
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