CID 24779760

Eapb0203

Structural Information

Molecular Formula
C19H18N4
SMILES
CNC1=NC2=CC=CC=C2N3C1=NC=C3CCC4=CC=CC=C4
InChI
InChI=1S/C19H18N4/c1-20-18-19-21-13-15(12-11-14-7-3-2-4-8-14)23(19)17-10-6-5-9-16(17)22-18/h2-10,13H,11-12H2,1H3,(H,20,22)
InChIKey
HOACPUXUWCASLE-UHFFFAOYSA-N
Compound name
N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

10
Patents

302.15314 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.16042 171.1
[M+Na]+ 325.14236 181.1
[M-H]- 301.14586 176.1
[M+NH4]+ 320.18696 185.6
[M+K]+ 341.11630 173.7
[M+H-H2O]+ 285.15040 160.5
[M+HCOO]- 347.15134 192.4
[M+CH3COO]- 361.16699 182.2
[M+Na-2H]- 323.12781 178.9
[M]+ 302.15259 173.5
[M]- 302.15369 173.5
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