CID 132598553

Refchem:53344

Structural Information

Molecular Formula
BH6N
SMILES
[BH3-][NH3+]
InChI
InChI=1S/BH6N/c1-2/h1-2H3
InChIKey
PJYXJGDRFASJSB-UHFFFAOYSA-N
Compound name
azaniumylboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2918
Patents

31.05933 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 32.066606 99.0
[M+Na]+ 54.048548 107.3
[M-H]- 30.052054 97.7
[M+NH4]+ 49.093153 123.5
[M+K]+ 70.022488 102.4
[M+H-H2O]+ 14.056590 100.9
[M+HCOO]- 76.057531 123.4
[M+CH3COO]- 90.073181 145.5
[M+Na-2H]- 52.033996 108.1
[M]+ 31.058781 92.1
[M]- 31.059879 92.1
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