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 200.2
[M+Na]+ 431.10119 208.1
[M-H]- 407.10469 210.4
[M+NH4]+ 426.14579 213.7
[M+K]+ 447.07513 203.9
[M+H-H2O]+ 391.10923 192.0
[M+HCOO]- 453.11017 220.4
[M+CH3COO]- 467.12582 240.5
[M+Na-2H]- 429.08664 200.8
[M]+ 408.11142 209.5
[M]- 408.11252 209.5
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.