CID 140484307

Ns00117902

Structural Information

Molecular Formula
C18H18N4O6
SMILES
CC(=C(C(=O)NC1=CC=CC=C1OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC)O
InChI
InChI=1S/C18H18N4O6/c1-11(23)17(18(24)19-13-6-4-5-7-15(13)27-2)21-20-14-9-8-12(22(25)26)10-16(14)28-3/h4-10,23H,1-3H3,(H,19,24)
InChIKey
CVJLCVZFYOXNLK-UHFFFAOYSA-N
Compound name
3-hydroxy-2-[(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)but-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

386.12262 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.12990 186.6
[M+Na]+ 409.11184 195.9
[M+NH4]+ 404.15644 190.4
[M+K]+ 425.08578 194.8
[M-H]- 385.11534 190.8
[M+Na-2H]- 407.09729 191.8
[M]+ 386.12207 188.5
[M]- 386.12317 188.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe