CID 226107

82014-22-0

Structural Information

Molecular Formula
C26H23N3O
SMILES
CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3N2C5=CC=CC=C5
InChI
InChI=1S/C26H23N3O/c1-3-28(4-2)19-14-15-22-23(16-19)29(18-10-6-5-7-11-18)24-17-25(30)20-12-8-9-13-21(20)26(24)27-22/h5-17H,3-4H2,1-2H3
InChIKey
RRPZIPGTVAQGNK-UHFFFAOYSA-N
Compound name
9-(diethylamino)-7-phenylbenzo[a]phenazin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

393.1841 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.19138 198.6
[M+Na]+ 416.17332 208.1
[M-H]- 392.17682 206.4
[M+NH4]+ 411.21792 209.9
[M+K]+ 432.14726 200.3
[M+H-H2O]+ 376.18136 185.6
[M+HCOO]- 438.18230 217.5
[M+CH3COO]- 452.19795 208.0
[M+Na-2H]- 414.15877 205.9
[M]+ 393.18355 202.4
[M]- 393.18465 202.4
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

No patent data available for this compound.