CID 132669

78182-93-1

Structural Information

Molecular Formula
C30H29Cl2N5
SMILES
CCN(CC)CCN=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl
InChI
InChI=1S/C30H29Cl2N5/c1-3-36(4-2)18-17-33-26-20-30-28(19-27(26)34-23-13-9-21(31)10-14-23)35-25-7-5-6-8-29(25)37(30)24-15-11-22(32)12-16-24/h5-16,19-20,34H,3-4,17-18H2,1-2H3
InChIKey
QETMIYRHIXHGJK-UHFFFAOYSA-N
Compound name
N,5-bis(4-chlorophenyl)-3-[2-(diethylamino)ethylimino]phenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

529.18 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 530.18728 233.4
[M+Na]+ 552.16922 252.7
[M+NH4]+ 547.21382 242.2
[M+K]+ 568.14316 238.5
[M-H]- 528.17272 243.6
[M+Na-2H]- 550.15467 244.1
[M]+ 529.17945 240.0
[M]- 529.18055 240.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.