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

15
Patents

250.11061 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.11789 156.5
[M+Na]+ 273.09983 165.6
[M-H]- 249.10333 162.7
[M+NH4]+ 268.14443 172.9
[M+K]+ 289.07377 160.4
[M+H-H2O]+ 233.10787 147.8
[M+HCOO]- 295.10881 179.2
[M+CH3COO]- 309.12446 168.9
[M+Na-2H]- 271.08528 164.0
[M]+ 250.11006 156.4
[M]- 250.11116 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