CID 6460

Stannane, triphenyl-

Structural Information

Molecular Formula
C18H16Sn
SMILES
C1=CC=C(C=C1)[SnH](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.Sn.H/c3*1-2-4-6-5-3-1;;/h3*1-5H;;
InChIKey
NFHRNKANAAGQOH-UHFFFAOYSA-N
Compound name
triphenylstannane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

355
References

13915
Patents

352.0274 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.034676 176.9
[M+Na]+ 375.016618 181.5
[M-H]- 351.020124 184.9
[M+NH4]+ 370.061223 191.9
[M+K]+ 390.990558 175.5
[M+H-H2O]+ 335.024660 167.0
[M+HCOO]- 397.025601 198.6
[M+CH3COO]- 411.041251 187.1
[M+Na-2H]- 373.002066 181.3
[M]+ 352.02685142 174.1
[M]- 352.02794858 174.1
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