CID 110467

8-quinolinamine, 6-phenyl-

Structural Information

Molecular Formula
C15H12N2
SMILES
C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)N
InChI
InChI=1S/C15H12N2/c16-14-10-13(11-5-2-1-3-6-11)9-12-7-4-8-17-15(12)14/h1-10H,16H2
InChIKey
VLTRZBCWTJABMY-UHFFFAOYSA-N
Compound name
6-phenylquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

220.10005 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.107326 147.9
[M+Na]+ 243.089268 156.7
[M-H]- 219.092774 153.9
[M+NH4]+ 238.133873 165.3
[M+K]+ 259.063208 151.0
[M+H-H2O]+ 203.097310 139.5
[M+HCOO]- 265.098251 170.8
[M+CH3COO]- 279.113901 160.6
[M+Na-2H]- 241.074716 156.8
[M]+ 220.09950142 145.7
[M]- 220.10059858 145.7
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

patents stripe