CID 204242

16018-07-8

Structural Information

Molecular Formula
C19H20N4
SMILES
C1CN(CCN1C2=CC=CC=C2)C3=C(C=NC4=CC=CC=C43)N
InChI
InChI=1S/C19H20N4/c20-17-14-21-18-9-5-4-8-16(18)19(17)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14H,10-13,20H2
InChIKey
QBAKRCCLFFLYCX-UHFFFAOYSA-N
Compound name
4-(4-phenylpiperazin-1-yl)quinolin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.1688 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.17608 174.6
[M+Na]+ 327.15802 190.6
[M+NH4]+ 322.20262 183.5
[M+K]+ 343.13196 181.2
[M-H]- 303.16152 181.7
[M+Na-2H]- 325.14347 184.9
[M]+ 304.16825 179.0
[M]- 304.16935 179.0
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.