CID 613263

6-methyl-2-phenylquinoxaline

Structural Information

Molecular Formula
C15H12N2
SMILES
CC1=CC2=NC=C(N=C2C=C1)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2/c1-11-7-8-13-14(9-11)16-10-15(17-13)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey
WDQMFTVDIKDPJI-UHFFFAOYSA-N
Compound name
6-methyl-2-phenylquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

220.10005 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.10733 149.0
[M+Na]+ 243.08927 158.6
[M-H]- 219.09277 154.0
[M+NH4]+ 238.13387 165.6
[M+K]+ 259.06321 153.1
[M+H-H2O]+ 203.09731 139.8
[M+HCOO]- 265.09825 170.1
[M+CH3COO]- 279.11390 161.6
[M+Na-2H]- 241.07472 158.3
[M]+ 220.09950 148.8
[M]- 220.10060 148.8
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