CID 3016811

53400-41-2

Structural Information

Molecular Formula
C9H9NO
SMILES
C1CC2=C(C=CC=N2)C(=O)C1
InChI
InChI=1S/C9H9NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h2-3,6H,1,4-5H2
InChIKey
YHHBKPWMEXGLKE-UHFFFAOYSA-N
Compound name
7,8-dihydro-6H-quinolin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

443
Patents

147.06842 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.07570 128.5
[M+Na]+ 170.05764 142.5
[M+NH4]+ 165.10224 138.4
[M+K]+ 186.03158 135.1
[M-H]- 146.06114 131.3
[M+Na-2H]- 168.04309 135.9
[M]+ 147.06787 131.3
[M]- 147.06897 131.3
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