CID 150225

Nsc691240

Structural Information

Molecular Formula
C19H22N4O2
SMILES
CN(C)CCNC(=O)C1=CC=CC2=C(C3=C(C(=CC=C3)OC)N=C21)N
InChI
InChI=1S/C19H22N4O2/c1-23(2)11-10-21-19(24)14-8-4-6-12-16(20)13-7-5-9-15(25-3)18(13)22-17(12)14/h4-9H,10-11H2,1-3H3,(H2,20,22)(H,21,24)
InChIKey
XCIIYQHJFSLOSD-UHFFFAOYSA-N
Compound name
9-amino-N-[2-(dimethylamino)ethyl]-5-methoxyacridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

338.1743 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.18158 180.3
[M+Na]+ 361.16352 187.9
[M-H]- 337.16702 185.6
[M+NH4]+ 356.20812 194.4
[M+K]+ 377.13746 184.4
[M+H-H2O]+ 321.17156 170.9
[M+HCOO]- 383.17250 203.5
[M+CH3COO]- 397.18815 225.1
[M+Na-2H]- 359.14897 186.3
[M]+ 338.17375 184.2
[M]- 338.17485 184.2
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.