CID 36600

N-(4-((4-(dimethylamino)phenyl)azo)phenyl)-n-methylacetamide

Structural Information

Molecular Formula
C17H20N4O
SMILES
CC(=O)N(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C17H20N4O/c1-13(22)21(4)17-11-7-15(8-12-17)19-18-14-5-9-16(10-6-14)20(2)3/h5-12H,1-4H3
InChIKey
MLBDNMLMTHXYQX-UHFFFAOYSA-N
Compound name
N-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.1637 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.170976 171.6
[M+Na]+ 319.152918 176.7
[M-H]- 295.156424 183.7
[M+NH4]+ 314.197523 188.0
[M+K]+ 335.126858 176.7
[M+H-H2O]+ 279.160960 161.5
[M+HCOO]- 341.161901 202.5
[M+CH3COO]- 355.177551 225.0
[M+Na-2H]- 317.138366 176.2
[M]+ 296.16315142 175.1
[M]- 296.16424858 175.1
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.