CID 294851

7-methyl-1,2,3,4-dibenzophenazine

Structural Information

Molecular Formula
C21H14N2
SMILES
CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2
InChI
InChI=1S/C21H14N2/c1-13-10-11-18-19(12-13)23-21-17-9-5-3-7-15(17)14-6-2-4-8-16(14)20(21)22-18/h2-12H,1H3
InChIKey
CCVWHOGATVQYQS-UHFFFAOYSA-N
Compound name
11-methylphenanthro[9,10-b]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

294.1157 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.12298 169.0
[M+Na]+ 317.10492 181.8
[M-H]- 293.10842 174.3
[M+NH4]+ 312.14952 185.6
[M+K]+ 333.07886 173.2
[M+H-H2O]+ 277.11296 158.1
[M+HCOO]- 339.11390 187.9
[M+CH3COO]- 353.12955 180.9
[M+Na-2H]- 315.09037 181.4
[M]+ 294.11515 172.4
[M]- 294.11625 172.4
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

patents stripe