CID 2734045

Tris(2-methoxyphenyl)bismuthine

Structural Information

Molecular Formula
C21H21BiO3
SMILES
COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC
InChI
InChI=1S/3C7H7O.Bi/c3*1-8-7-5-3-2-4-6-7;/h3*2-5H,1H3;
InChIKey
VFWRGMGLLNCHIA-UHFFFAOYSA-N
Compound name
tris(2-methoxyphenyl)bismuthane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

121
Patents

530.12946 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 531.13674 218.8
[M+Na]+ 553.11868 223.6
[M-H]- 529.12218 226.7
[M+NH4]+ 548.16328 229.7
[M+K]+ 569.09262 218.7
[M+H-H2O]+ 513.12672 206.8
[M+HCOO]- 575.12766 238.8
[M+CH3COO]- 589.14331 219.9
[M+Na-2H]- 551.10413 217.3
[M]+ 530.12891 222.3
[M]- 530.13001 222.3
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