CID 509472

N-(4-methoxyphenyl)pyrrolo[1,2-a]quinoxalin-4-amine

Structural Information

Molecular Formula
C18H15N3O
SMILES
COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=CC=C4
InChI
InChI=1S/C18H15N3O/c1-22-14-10-8-13(9-11-14)19-18-17-7-4-12-21(17)16-6-3-2-5-15(16)20-18/h2-12H,1H3,(H,19,20)
InChIKey
KEGOKDGGTWJOOR-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)pyrrolo[1,2-a]quinoxalin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

289.12152 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.12880 164.8
[M+Na]+ 312.11074 175.2
[M-H]- 288.11424 171.5
[M+NH4]+ 307.15534 181.2
[M+K]+ 328.08468 168.9
[M+H-H2O]+ 272.11878 155.3
[M+HCOO]- 334.11972 188.1
[M+CH3COO]- 348.13537 177.1
[M+Na-2H]- 310.09619 173.3
[M]+ 289.12097 167.8
[M]- 289.12207 167.8
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.