CID 473713

(3z)-5-methyl-n-phenyl-3-phenylimino-phenazin-2-amine

Structural Information

Molecular Formula
C25H20N4
SMILES
CN1C2=CC=CC=C2N=C3C1=CC(=NC4=CC=CC=C4)C(=C3)NC5=CC=CC=C5
InChI
InChI=1S/C25H20N4/c1-29-24-15-9-8-14-20(24)28-23-16-21(26-18-10-4-2-5-11-18)22(17-25(23)29)27-19-12-6-3-7-13-19/h2-17,26H,1H3
InChIKey
ZCFVKWLVFGTYNY-UHFFFAOYSA-N
Compound name
5-methyl-N-phenyl-3-phenyliminophenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.1688 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.17608 191.2
[M+Na]+ 399.15802 199.4
[M-H]- 375.16152 200.7
[M+NH4]+ 394.20262 201.5
[M+K]+ 415.13196 190.6
[M+H-H2O]+ 359.16606 177.9
[M+HCOO]- 421.16700 212.8
[M+CH3COO]- 435.18265 200.6
[M+Na-2H]- 397.14347 200.4
[M]+ 376.16825 190.4
[M]- 376.16935 190.4
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.