CID 21117902

52583-54-7

Structural Information

Molecular Formula
C19H20N6O3
SMILES
CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)NC(=O)C
InChI
InChI=1S/C19H20N6O3/c1-4-24(5-2)15-6-9-18(19(11-15)21-13(3)26)23-22-17-8-7-16(25(27)28)10-14(17)12-20/h6-11H,4-5H2,1-3H3,(H,21,26)
InChIKey
UZZRIEWLRMPYRP-UHFFFAOYSA-N
Compound name
N-[2-[(2-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

380.1597 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.16698 198.9
[M+Na]+ 403.14892 204.2
[M-H]- 379.15242 206.6
[M+NH4]+ 398.19352 208.4
[M+K]+ 419.12286 198.3
[M+H-H2O]+ 363.15696 185.9
[M+HCOO]- 425.15790 223.7
[M+CH3COO]- 439.17355 239.0
[M+Na-2H]- 401.13437 201.2
[M]+ 380.15915 194.7
[M]- 380.16025 194.7
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

patents stripe