CID 16683099

Mebiquine

Structural Information

Molecular Formula
C10H8BiNO
SMILES
CC1=CC2=C(C(=C1)O[Bi])N=CC=C2
InChI
InChI=1S/C10H9NO.Bi/c1-7-5-8-3-2-4-11-10(8)9(12)6-7;/h2-6,12H,1H3;/q;+1/p-1
InChIKey
VVVGLUHLISKYAO-UHFFFAOYSA-M
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

279
Patents

367.041 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.048276 172.9
[M+Na]+ 390.030218 181.2
[M-H]- 366.033724 175.0
[M+NH4]+ 385.074823 191.3
[M+K]+ 406.004158 177.3
[M+H-H2O]+ 350.038260 164.1
[M+HCOO]- 412.039201 193.4
[M+CH3COO]- 426.054851 189.5
[M+Na-2H]- 388.015666 177.9
[M]+ 367.04045142 175.0
[M]- 367.04154858 175.0
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.