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]+ 325.165906 178.5
[M+Na]+ 347.147848 183.1
[M-H]- 323.151354 190.5
[M+NH4]+ 342.192453 193.6
[M+K]+ 363.121788 183.5
[M+H-H2O]+ 307.155890 168.2
[M+HCOO]- 369.156831 208.4
[M+CH3COO]- 383.172481 229.5
[M+Na-2H]- 345.133296 181.5
[M]+ 324.15808142 182.3
[M]- 324.15917858 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.