CID 19625

4-(3-chlorophenylazo)-n,n-dimethylaniline

Structural Information

Molecular Formula
C14H14ClN3
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H14ClN3/c1-18(2)14-8-6-12(7-9-14)16-17-13-5-3-4-11(15)10-13/h3-10H,1-2H3
InChIKey
ZWJXJMMRLCEJAL-UHFFFAOYSA-N
Compound name
4-[(3-chlorophenyl)diazenyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

259.08762 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.09490 159.1
[M+Na]+ 282.07684 167.2
[M-H]- 258.08034 169.8
[M+NH4]+ 277.12144 177.9
[M+K]+ 298.05078 163.8
[M+H-H2O]+ 242.08488 150.9
[M+HCOO]- 304.08582 185.5
[M+CH3COO]- 318.10147 209.8
[M+Na-2H]- 280.06229 166.2
[M]+ 259.08707 163.3
[M]- 259.08817 163.3
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

patents stripe