CID 473714

(3z)-n-(4-chlorophenyl)-3-(4-chlorophenyl)imino-5-methyl-phenazin-2-amine

Structural Information

Molecular Formula
C25H18Cl2N4
SMILES
CN1C2=CC=CC=C2N=C3C1=CC(=NC4=CC=C(C=C4)Cl)C(=C3)NC5=CC=C(C=C5)Cl
InChI
InChI=1S/C25H18Cl2N4/c1-31-24-5-3-2-4-20(24)30-23-14-21(28-18-10-6-16(26)7-11-18)22(15-25(23)31)29-19-12-8-17(27)9-13-19/h2-15,28H,1H3
InChIKey
LPTMPTVFEJHEOF-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-3-(4-chlorophenyl)imino-5-methylphenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

444.09085 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 445.09813 206.6
[M+Na]+ 467.08007 217.7
[M-H]- 443.08357 215.3
[M+NH4]+ 462.12467 216.3
[M+K]+ 483.05401 207.4
[M+H-H2O]+ 427.08811 194.1
[M+HCOO]- 489.08905 218.5
[M+CH3COO]- 503.10470 215.3
[M+Na-2H]- 465.06552 212.6
[M]+ 444.09030 211.0
[M]- 444.09140 211.0
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.