CID 459792

6-chloro-2-methoxy-n-(4-methoxyphenyl)acridin-9-amine

Structural Information

Molecular Formula
C21H17ClN2O2
SMILES
COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC
InChI
InChI=1S/C21H17ClN2O2/c1-25-15-6-4-14(5-7-15)23-21-17-9-3-13(22)11-20(17)24-19-10-8-16(26-2)12-18(19)21/h3-12H,1-2H3,(H,23,24)
InChIKey
BHBVGCPGLSBKEQ-UHFFFAOYSA-N
Compound name
6-chloro-2-methoxy-N-(4-methoxyphenyl)acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

364.09787 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.10515 184.6
[M+Na]+ 387.08709 195.9
[M-H]- 363.09059 192.2
[M+NH4]+ 382.13169 198.6
[M+K]+ 403.06103 188.7
[M+H-H2O]+ 347.09513 174.9
[M+HCOO]- 409.09607 202.5
[M+CH3COO]- 423.11172 195.9
[M+Na-2H]- 385.07254 192.3
[M]+ 364.09732 191.7
[M]- 364.09842 191.7
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.