CID 11820935

1-[4-(6-chloroquinoxalin-2-yl)oxyphenyl]-n-ethoxy-methanimine

Structural Information

Molecular Formula
C17H14ClN3O2
SMILES
CCO/N=C/C1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
InChI
InChI=1S/C17H14ClN3O2/c1-2-22-20-10-12-3-6-14(7-4-12)23-17-11-19-16-9-13(18)5-8-15(16)21-17/h3-11H,2H2,1H3/b20-10+
InChIKey
WHVBXJSQFFQTPI-KEBDBYFISA-N
Compound name
(E)-1-[4-(6-chloroquinoxalin-2-yl)oxyphenyl]-N-ethoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.07745 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.08473 173.9
[M+Na]+ 350.06667 183.8
[M-H]- 326.07017 179.9
[M+NH4]+ 345.11127 187.4
[M+K]+ 366.04061 177.8
[M+H-H2O]+ 310.07471 163.7
[M+HCOO]- 372.07565 192.6
[M+CH3COO]- 386.09130 185.3
[M+Na-2H]- 348.05212 181.7
[M]+ 327.07690 180.1
[M]- 327.07800 180.1
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.