CID 170770

Benzenediazonium, 5-chloro-2-(4-chlorophenoxy)-

Structural Information

Molecular Formula
C12H7Cl2N2O
SMILES
C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)[N+]#N)Cl
InChI
InChI=1S/C12H7Cl2N2O/c13-8-1-4-10(5-2-8)17-12-6-3-9(14)7-11(12)16-15/h1-7H/q+1
InChIKey
ISYDNTIOEUUVFL-UHFFFAOYSA-N
Compound name
5-chloro-2-(4-chlorophenoxy)benzenediazonium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

264.99353 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.00081 160.5
[M+Na]+ 287.98275 173.2
[M-H]- 263.98625 166.8
[M+NH4]+ 283.02735 176.6
[M+K]+ 303.95669 161.5
[M+H-H2O]+ 247.99079 150.9
[M+HCOO]- 309.99173 174.8
[M+CH3COO]- 324.00738 202.9
[M+Na-2H]- 285.96820 167.4
[M]+ 264.99298 159.1
[M]- 264.99408 159.1
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.