CID 400205

Pyrrolo[1,2-a]quinoxalin-4-amine, n-(3,4,5-trimethoxyphenyl)-

Structural Information

Molecular Formula
C20H19N3O3
SMILES
COC1=CC(=CC(=C1OC)OC)NC2=NC3=CC=CC=C3N4C2=CC=C4
InChI
InChI=1S/C20H19N3O3/c1-24-17-11-13(12-18(25-2)19(17)26-3)21-20-16-9-6-10-23(16)15-8-5-4-7-14(15)22-20/h4-12H,1-3H3,(H,21,22)
InChIKey
RJZINLKYNXMNPF-UHFFFAOYSA-N
Compound name
N-(3,4,5-trimethoxyphenyl)pyrrolo[1,2-a]quinoxalin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

349.14264 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.14992 181.6
[M+Na]+ 372.13186 192.3
[M-H]- 348.13536 188.8
[M+NH4]+ 367.17646 195.9
[M+K]+ 388.10580 187.2
[M+H-H2O]+ 332.13990 171.7
[M+HCOO]- 394.14084 204.3
[M+CH3COO]- 408.15649 193.2
[M+Na-2H]- 370.11731 187.7
[M]+ 349.14209 188.8
[M]- 349.14319 188.8
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.