CID 473683

(3e)-3-(2-methoxyethylimino)-n,5-diphenyl-phenazin-2-amine

Structural Information

Molecular Formula
C27H24N4O
SMILES
COCCN=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1NC5=CC=CC=C5
InChI
InChI=1S/C27H24N4O/c1-32-17-16-28-23-19-27-25(18-24(23)29-20-10-4-2-5-11-20)30-22-14-8-9-15-26(22)31(27)21-12-6-3-7-13-21/h2-15,18-19,29H,16-17H2,1H3
InChIKey
HSAQFKMTQKMUKT-UHFFFAOYSA-N
Compound name
3-(2-methoxyethylimino)-N,5-diphenylphenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

420.195 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 421.20228 202.7
[M+Na]+ 443.18422 209.6
[M-H]- 419.18772 211.8
[M+NH4]+ 438.22882 211.1
[M+K]+ 459.15816 201.3
[M+H-H2O]+ 403.19226 188.7
[M+HCOO]- 465.19320 223.7
[M+CH3COO]- 479.20885 211.0
[M+Na-2H]- 441.16967 210.9
[M]+ 420.19445 203.7
[M]- 420.19555 203.7
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.