CID 155721

72410-89-0

Structural Information

Molecular Formula
C24H24N4
SMILES
CN1CCN(CC1)C2=CC=C(C=C2)NC3=CC=NC4=CC5=CC=CC=C5C=C34
InChI
InChI=1S/C24H24N4/c1-27-12-14-28(15-13-27)21-8-6-20(7-9-21)26-23-10-11-25-24-17-19-5-3-2-4-18(19)16-22(23)24/h2-11,16-17H,12-15H2,1H3,(H,25,26)
InChIKey
ISOPWXYXWAJSSK-UHFFFAOYSA-N
Compound name
N-[4-(4-methylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.2001 Da
Monoisotopic Mass

4.6
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.