CID 511168

6-chloro-2-methoxy-n-(3-morpholinopropyl)acridin-9-amine

Structural Information

Molecular Formula
C21H24ClN3O2
SMILES
COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4CCOCC4
InChI
InChI=1S/C21H24ClN3O2/c1-26-16-4-6-19-18(14-16)21(17-5-3-15(22)13-20(17)24-19)23-7-2-8-25-9-11-27-12-10-25/h3-6,13-14H,2,7-12H2,1H3,(H,23,24)
InChIKey
UALBLLLBIQZSEL-UHFFFAOYSA-N
Compound name
6-chloro-2-methoxy-N-(3-morpholin-4-ylpropyl)acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.1557 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.162976 191.9
[M+Na]+ 408.144918 199.4
[M-H]- 384.148424 197.1
[M+NH4]+ 403.189523 201.8
[M+K]+ 424.118858 193.4
[M+H-H2O]+ 368.152960 180.7
[M+HCOO]- 430.153901 203.3
[M+CH3COO]- 444.169551 200.5
[M+Na-2H]- 406.130366 197.7
[M]+ 385.15515142 195.2
[M]- 385.15624858 195.2
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.