CID 111676

68877-36-1

Structural Information

Molecular Formula
C19H22Cl2N4O2
SMILES
CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=CC(=C2)Cl)Cl)OC
InChI
InChI=1S/C19H22Cl2N4O2/c1-5-25(6-2)18-10-16(22-12(3)26)17(11-19(18)27-4)24-23-15-9-13(20)7-8-14(15)21/h7-11H,5-6H2,1-4H3,(H,22,26)
InChIKey
CKNZDJWXNOMZRI-UHFFFAOYSA-N
Compound name
N-[2-[(2,5-dichlorophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.11197 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.11925 197.0
[M+Na]+ 431.10119 210.0
[M+NH4]+ 426.14579 204.1
[M+K]+ 447.07513 201.4
[M-H]- 407.10469 203.4
[M+Na-2H]- 429.08664 204.5
[M]+ 408.11142 201.2
[M]- 408.11252 201.2
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.