CID 53518

Quizalofop-ethyl

Structural Information

Molecular Formula
C19H17ClN2O4
SMILES
CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
InChI
InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3
InChIKey
OSUHJPCHFDQAIT-UHFFFAOYSA-N
Compound name
ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

61
References

22191
Patents

372.08768 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.09496 183.9
[M+Na]+ 395.07690 199.8
[M+NH4]+ 390.12150 190.8
[M+K]+ 411.05084 192.1
[M-H]- 371.08040 187.1
[M+Na-2H]- 393.06235 191.7
[M]+ 372.08713 187.4
[M]- 372.08823 187.4
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