CID 30229

N,n-dimethyl-p-(3-methoxyphenylazo)aniline

Structural Information

Molecular Formula
C15H17N3O
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H17N3O/c1-18(2)14-9-7-12(8-10-14)16-17-13-5-4-6-15(11-13)19-3/h4-11H,1-3H3
InChIKey
BGKFVSREYGJGDU-UHFFFAOYSA-N
Compound name
4-[(3-methoxyphenyl)diazenyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

255.13716 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.14444 159.7
[M+Na]+ 278.12638 173.3
[M+NH4]+ 273.17098 168.8
[M+K]+ 294.10032 165.1
[M-H]- 254.12988 167.2
[M+Na-2H]- 276.11183 170.6
[M]+ 255.13661 163.8
[M]- 255.13771 163.8
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