CID 37041

35077-51-1

Structural Information

Molecular Formula
C18H20N4O2
SMILES
CC(=O)N(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C(=O)C
InChI
InChI=1S/C18H20N4O2/c1-13(23)21(3)17-9-5-15(6-10-17)19-20-16-7-11-18(12-8-16)22(4)14(2)24/h5-12H,1-4H3
InChIKey
FLEWLXKAEGLVCO-UHFFFAOYSA-N
Compound name
N-[4-[[4-[acetyl(methyl)amino]phenyl]diazenyl]phenyl]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.15863 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.16591 178.5
[M+Na]+ 347.14785 183.1
[M-H]- 323.15135 190.5
[M+NH4]+ 342.19245 193.6
[M+K]+ 363.12179 183.5
[M+H-H2O]+ 307.15589 168.2
[M+HCOO]- 369.15683 208.4
[M+CH3COO]- 383.17248 229.5
[M+Na-2H]- 345.13330 181.5
[M]+ 324.15808 182.3
[M]- 324.15918 182.3
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.