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
7
Annotation Hits

62
References

26339
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 183.4
[M+Na]+ 395.07690 191.8
[M-H]- 371.08040 188.2
[M+NH4]+ 390.12150 194.3
[M+K]+ 411.05084 187.2
[M+H-H2O]+ 355.08494 173.5
[M+HCOO]- 417.08588 197.4
[M+CH3COO]- 431.10153 215.5
[M+Na-2H]- 393.06235 187.4
[M]+ 372.08713 190.9
[M]- 372.08823 190.9
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.