CID 38145

Icr 283

Structural Information

Molecular Formula
C18H18Cl2N2O2
SMILES
COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCOCCCl
InChI
InChI=1S/C18H18Cl2N2O2/c1-23-13-3-5-16-15(11-13)18(21-7-9-24-8-6-19)14-4-2-12(20)10-17(14)22-16/h2-5,10-11H,6-9H2,1H3,(H,21,22)
InChIKey
DEUPMOYZKPDYGM-UHFFFAOYSA-N
Compound name
6-chloro-N-[2-(2-chloroethoxy)ethyl]-2-methoxyacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

364.07452 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.08180 180.1
[M+Na]+ 387.06374 191.0
[M-H]- 363.06724 183.5
[M+NH4]+ 382.10834 195.0
[M+K]+ 403.03768 183.8
[M+H-H2O]+ 347.07178 172.6
[M+HCOO]- 409.07272 192.9
[M+CH3COO]- 423.08837 190.9
[M+Na-2H]- 385.04919 187.0
[M]+ 364.07397 189.6
[M]- 364.07507 189.6
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.