CID 3054472

4(1h)-quinolone, 2-methyl-1-vinyl-

Structural Information

Molecular Formula
C12H11NO
SMILES
CC1=CC(=O)C2=CC=CC=C2N1C=C
InChI
InChI=1S/C12H11NO/c1-3-13-9(2)8-12(14)10-6-4-5-7-11(10)13/h3-8H,1H2,2H3
InChIKey
GZXNQQDHMQUSDN-UHFFFAOYSA-N
Compound name
1-ethenyl-2-methylquinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.08406 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.09134 136.5
[M+Na]+ 208.07328 147.5
[M-H]- 184.07678 140.5
[M+NH4]+ 203.11788 156.8
[M+K]+ 224.04722 143.3
[M+H-H2O]+ 168.08132 130.0
[M+HCOO]- 230.08226 159.3
[M+CH3COO]- 244.09791 184.2
[M+Na-2H]- 206.05873 144.4
[M]+ 185.08351 138.0
[M]- 185.08461 138.0
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

No patent data available for this compound.