CID 112331

Benzenediazonium, 2-(aminocarbonyl)-6-methoxy-, (t-4)-tetrachlorozincate(2-) (2:1)

Structural Information

Molecular Formula
C8H8N3O2
SMILES
COC1=C(C=CC(=C1)C(=O)N)[N+]#N
InChI
InChI=1S/C8H7N3O2/c1-13-7-4-5(8(9)12)2-3-6(7)11-10/h2-4H,1H3,(H-,9,12)/p+1
InChIKey
AGKJJAMJORHFMK-UHFFFAOYSA-O
Compound name
4-carbamoyl-2-methoxybenzenediazonium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.06165 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.06893 137.3
[M+Na]+ 201.05087 149.7
[M+NH4]+ 196.09547 142.4
[M+K]+ 217.02481 142.3
[M-H]- 177.05437 134.1
[M+Na-2H]- 199.03632 141.9
[M]+ 178.06110 137.4
[M]- 178.06220 137.4
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.