CID 16683145

8-((triphenylstannyl)oxy)quinoline

Structural Information

Molecular Formula
C27H21NOSn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=CC5=C4N=CC=C5
InChI
InChI=1S/C9H7NO.3C6H5.Sn/c11-8-5-1-3-7-4-2-6-10-9(7)8;3*1-2-4-6-5-3-1;/h1-6,11H;3*1-5H;/q;;;;+1/p-1
InChIKey
IZZZBUXADCIOKL-UHFFFAOYSA-M
Compound name
triphenyl(quinolin-8-yloxy)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

495.0645 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 496.07178 215.7
[M+Na]+ 518.05372 219.9
[M-H]- 494.05722 225.3
[M+NH4]+ 513.09832 223.3
[M+K]+ 534.02766 211.4
[M+H-H2O]+ 478.06176 201.6
[M+HCOO]- 540.06270 232.5
[M+CH3COO]- 554.07835 222.4
[M+Na-2H]- 516.03917 221.3
[M]+ 495.06395 213.2
[M]- 495.06505 213.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.