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]+ 386.16298 191.9
[M+Na]+ 408.14492 199.4
[M-H]- 384.14842 197.1
[M+NH4]+ 403.18952 201.8
[M+K]+ 424.11886 193.4
[M+H-H2O]+ 368.15296 180.7
[M+HCOO]- 430.15390 203.3
[M+CH3COO]- 444.16955 200.5
[M+Na-2H]- 406.13037 197.7
[M]+ 385.15515 195.2
[M]- 385.15625 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.