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
1
Annotation Hits

0
References

0
Patents

367.041 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.04828 165.4
[M+Na]+ 390.03022 180.2
[M+NH4]+ 385.07482 174.4
[M+K]+ 406.00416 170.6
[M-H]- 366.03372 168.3
[M+Na-2H]- 388.01567 171.7
[M]+ 367.04045 168.4
[M]- 367.04155 168.4
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.