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

3
Patents

364.07452 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.081796 180.1
[M+Na]+ 387.063738 191.0
[M-H]- 363.067244 183.5
[M+NH4]+ 382.108343 195.0
[M+K]+ 403.037678 183.8
[M+H-H2O]+ 347.071780 172.6
[M+HCOO]- 409.072721 192.9
[M+CH3COO]- 423.088371 190.9
[M+Na-2H]- 385.049186 187.0
[M]+ 364.07397142 189.6
[M]- 364.07506858 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.