CID 453077

2-phenylquinolin-4-amine hydrochloride

Structural Information

Molecular Formula
C15H12N2
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N
InChI
InChI=1S/C15H12N2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H2,16,17)
InChIKey
URUHKHGBRNTPGA-UHFFFAOYSA-N
Compound name
2-phenylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

75
Patents

220.10005 Da
Monoisotopic Mass

3.2
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

literature stripe

Patent stripe

patents stripe