CID 459672

Schembl2267990

Structural Information

Molecular Formula
C16H14N2O
SMILES
COC1=C(C2=C(C(=C1)N)N=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H14N2O/c1-19-14-10-13(17)16-12(8-5-9-18-16)15(14)11-6-3-2-4-7-11/h2-10H,17H2,1H3
InChIKey
WOWQZDPRVUQZAK-UHFFFAOYSA-N
Compound name
6-methoxy-5-phenylquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

250.11061 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.117886 156.5
[M+Na]+ 273.099828 165.6
[M-H]- 249.103334 162.7
[M+NH4]+ 268.144433 172.9
[M+K]+ 289.073768 160.4
[M+H-H2O]+ 233.107870 147.8
[M+HCOO]- 295.108811 179.2
[M+CH3COO]- 309.124461 168.9
[M+Na-2H]- 271.085276 164.0
[M]+ 250.11006142 156.4
[M]- 250.11115858 156.4
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