CID 264106

54802-19-6

Structural Information

Molecular Formula
C9H11NO
SMILES
C1CCC2=C(C1)C=CC(=O)N2
InChI
InChI=1S/C9H11NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h5-6H,1-4H2,(H,10,11)
InChIKey
SGKURJURKCHGJG-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydro-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

117
Patents

149.08406 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.09134 129.3
[M+Na]+ 172.07328 142.7
[M+NH4]+ 167.11788 138.8
[M+K]+ 188.04722 135.5
[M-H]- 148.07678 131.5
[M+Na-2H]- 170.05873 136.0
[M]+ 149.08351 131.8
[M]- 149.08461 131.8
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