CID 16684898

(nitrooxy)oxobismuthine

Structural Information

Molecular Formula
BiNO4
SMILES
[N+](=O)([O-])O[Bi]=O
InChI
InChI=1S/Bi.NO3.O/c;2-1(3)4;/q+1;-1;
InChIKey
OGCYGKRWXWQOAK-UHFFFAOYSA-N
Compound name
oxobismuthanyl nitrate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

112
Patents

286.96313 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.97041 148.8
[M+Na]+ 309.95235 156.0
[M-H]- 285.95585 148.4
[M+NH4]+ 304.99695 169.4
[M+K]+ 325.92629 152.3
[M+H-H2O]+ 269.96039 147.3
[M+HCOO]- 331.96133 174.0
[M+CH3COO]- 345.97698 164.0
[M+Na-2H]- 307.93780 155.2
[M]+ 286.96258 149.4
[M]- 286.96368 149.4
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