CID 105815

67846-64-4

Structural Information

Molecular Formula
C15H14N3O3
SMILES
COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)[N+]#N)OC
InChI
InChI=1S/C15H13N3O3/c1-20-13-9-14(21-2)12(18-16)8-11(13)17-15(19)10-6-4-3-5-7-10/h3-9H,1-2H3/p+1
InChIKey
CBLRCWRWZGNGNM-UHFFFAOYSA-O
Compound name
5-benzamido-2,4-dimethoxybenzenediazonium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.10352 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.11080 165.8
[M+Na]+ 307.09274 179.6
[M+NH4]+ 302.13734 170.6
[M+K]+ 323.06668 170.6
[M-H]- 283.09624 164.6
[M+Na-2H]- 305.07819 172.0
[M]+ 284.10297 166.9
[M]- 284.10407 166.9
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.