CID 110467

8-amino-6-phenylquinoline

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

6
Patents

220.10005 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.10733 147.9
[M+Na]+ 243.08927 156.7
[M-H]- 219.09277 153.9
[M+NH4]+ 238.13387 165.3
[M+K]+ 259.06321 151.0
[M+H-H2O]+ 203.09731 139.5
[M+HCOO]- 265.09825 170.8
[M+CH3COO]- 279.11390 160.6
[M+Na-2H]- 241.07472 156.8
[M]+ 220.09950 145.7
[M]- 220.10060 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