CID 389067

Nsc684706

Structural Information

Molecular Formula
C19H17N3O2
SMILES
CCOC1=C2C(=NC=C1)C(=C(C3=NC4=CC=CC=C4N=C23)C)OC
InChI
InChI=1S/C19H17N3O2/c1-4-24-14-9-10-20-18-15(14)17-16(11(2)19(18)23-3)21-12-7-5-6-8-13(12)22-17/h5-10H,4H2,1-3H3
InChIKey
JBUYZPDZOKNNRL-UHFFFAOYSA-N
Compound name
1-ethoxy-5-methoxy-6-methylpyrido[3,2-a]phenazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.13208 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.13936 178.0
[M+Na]+ 342.12130 190.1
[M-H]- 318.12480 181.0
[M+NH4]+ 337.16590 191.7
[M+K]+ 358.09524 183.9
[M+H-H2O]+ 302.12934 167.0
[M+HCOO]- 364.13028 195.6
[M+CH3COO]- 378.14593 189.0
[M+Na-2H]- 340.10675 187.0
[M]+ 319.13153 184.6
[M]- 319.13263 184.6
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.