CID 36600

33804-48-7

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]+ 297.17098 171.6
[M+Na]+ 319.15292 176.7
[M-H]- 295.15642 183.7
[M+NH4]+ 314.19752 188.0
[M+K]+ 335.12686 176.7
[M+H-H2O]+ 279.16096 161.5
[M+HCOO]- 341.16190 202.5
[M+CH3COO]- 355.17755 225.0
[M+Na-2H]- 317.13837 176.2
[M]+ 296.16315 175.1
[M]- 296.16425 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.