CID 540335

80259-18-3

Structural Information

Molecular Formula
C24H24N4
SMILES
CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C24H24N4/c1-27-14-16-28(17-15-27)19-12-10-18(11-13-19)25-24-20-6-2-4-8-22(20)26-23-9-5-3-7-21(23)24/h2-13H,14-17H2,1H3,(H,25,26)
InChIKey
QZKGUNQLVFEEBA-UHFFFAOYSA-N
Compound name
N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

34
References

41
Patents

368.2001 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.20738 190.9
[M+Na]+ 391.18932 197.5
[M-H]- 367.19282 197.1
[M+NH4]+ 386.23392 199.7
[M+K]+ 407.16326 188.6
[M+H-H2O]+ 351.19736 177.2
[M+HCOO]- 413.19830 205.9
[M+CH3COO]- 427.21395 198.7
[M+Na-2H]- 389.17477 197.4
[M]+ 368.19955 187.0
[M]- 368.20065 187.0
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

patents stripe