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 170.6
[M+Na]+ 307.09274 179.6
[M-H]- 283.09624 177.5
[M+NH4]+ 302.13734 184.1
[M+K]+ 323.06668 171.5
[M+H-H2O]+ 267.10078 158.1
[M+HCOO]- 329.10172 193.0
[M+CH3COO]- 343.11737 210.9
[M+Na-2H]- 305.07819 176.6
[M]+ 284.10297 167.3
[M]- 284.10407 167.3
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.