CID 12293898

2-amino-3-phenylquinoline

Structural Information

Molecular Formula
C15H12N2
SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N
InChI
InChI=1S/C15H12N2/c16-15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)17-15/h1-10H,(H2,16,17)
InChIKey
CIHDZAQRRFHMLW-UHFFFAOYSA-N
Compound name
3-phenylquinolin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

220.10005 Da
Monoisotopic Mass

3.5
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

literature stripe

Patent stripe

patents stripe