CID 3072540

143069-08-3

Structural Information

Molecular Formula
C25H26N4
SMILES
CCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C25H26N4/c1-2-28-15-17-29(18-16-28)20-13-11-19(12-14-20)26-25-21-7-3-5-9-23(21)27-24-10-6-4-8-22(24)25/h3-14H,2,15-18H2,1H3,(H,26,27)
InChIKey
CUVBGWMAORETGV-UHFFFAOYSA-N
Compound name
N-[4-(4-ethylpiperazin-1-yl)phenyl]acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

382.21576 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.22304 195.1
[M+Na]+ 405.20498 201.3
[M-H]- 381.20848 201.1
[M+NH4]+ 400.24958 203.4
[M+K]+ 421.17892 192.2
[M+H-H2O]+ 365.21302 181.2
[M+HCOO]- 427.21396 209.8
[M+CH3COO]- 441.22961 202.5
[M+Na-2H]- 403.19043 201.2
[M]+ 382.21521 191.5
[M]- 382.21631 191.5
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.