CID 473721

(3z)-n,5-bis(2-chlorophenyl)-3-isopropylimino-phenazin-2-amine

Structural Information

Molecular Formula
C27H22Cl2N4
SMILES
CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=CC=C4Cl)C=C1NC5=CC=CC=C5Cl
InChI
InChI=1S/C27H22Cl2N4/c1-17(2)30-23-16-27-24(15-22(23)31-20-11-5-3-9-18(20)28)32-21-12-6-8-14-26(21)33(27)25-13-7-4-10-19(25)29/h3-17,31H,1-2H3
InChIKey
BIHQVBQVMKGWGJ-UHFFFAOYSA-N
Compound name
N,5-bis(2-chlorophenyl)-3-propan-2-yliminophenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

472.12216 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 473.12944 214.5
[M+Na]+ 495.11138 224.2
[M-H]- 471.11488 222.9
[M+NH4]+ 490.15598 222.9
[M+K]+ 511.08532 214.2
[M+H-H2O]+ 455.11942 201.8
[M+HCOO]- 517.12036 224.7
[M+CH3COO]- 531.13601 222.2
[M+Na-2H]- 493.09683 218.5
[M]+ 472.12161 219.0
[M]- 472.12271 219.0
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.