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 166.4
[M+Na]+ 305.13729 171.8
[M-H]- 281.14079 177.2
[M+NH4]+ 300.18189 182.8
[M+K]+ 321.11123 170.5
[M+H-H2O]+ 265.14533 156.6
[M+HCOO]- 327.14627 197.1
[M+CH3COO]- 341.16192 218.7
[M+Na-2H]- 303.12274 172.3
[M]+ 282.14752 168.3
[M]- 282.14862 168.3
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.