CID 375912

5855-57-2

Structural Information

Molecular Formula
C15H11NO
SMILES
C1=CC=C(C=C1)C2=CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C15H11NO/c17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-10H,(H,16,17)
InChIKey
QKQNVNSIRYIHDD-UHFFFAOYSA-N
Compound name
4-phenyl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

103
Patents

221.08406 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.09134 147.9
[M+Na]+ 244.07328 165.3
[M+NH4]+ 239.11788 157.7
[M+K]+ 260.04722 156.0
[M-H]- 220.07678 153.3
[M+Na-2H]- 242.05873 158.8
[M]+ 221.08351 152.1
[M]- 221.08461 152.1
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