CID 67206

Viridicatine

Structural Information

Molecular Formula
C15H11NO2
SMILES
C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)O
InChI
InChI=1S/C15H11NO2/c17-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-15(14)18/h1-9,17H,(H,16,18)
InChIKey
QSRVMXWVVMILDI-UHFFFAOYSA-N
Compound name
3-hydroxy-4-phenyl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

20
References

37
Patents

237.07898 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.08626 151.6
[M+Na]+ 260.06820 168.4
[M+NH4]+ 255.11280 160.5
[M+K]+ 276.04214 160.1
[M-H]- 236.07170 156.1
[M+Na-2H]- 258.05365 161.2
[M]+ 237.07843 155.4
[M]- 237.07953 155.4
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