CID 30749

3-((p-dimethylaminophenyl)azo)acetanilide

Structural Information

Molecular Formula
C16H18N4O
SMILES
CC(=O)NC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C16H18N4O/c1-12(21)17-14-5-4-6-15(11-14)19-18-13-7-9-16(10-8-13)20(2)3/h4-11H,1-3H3,(H,17,21)
InChIKey
JUKUYSKUPSEYKO-UHFFFAOYSA-N
Compound name
N-[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.14807 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.15535 167.9
[M+Na]+ 305.13729 179.6
[M+NH4]+ 300.18189 175.8
[M+K]+ 321.11123 172.3
[M-H]- 281.14079 175.1
[M+Na-2H]- 303.12274 177.6
[M]+ 282.14752 171.4
[M]- 282.14862 171.4
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.