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]+ 186.091336 136.5
[M+Na]+ 208.073278 147.5
[M-H]- 184.076784 140.5
[M+NH4]+ 203.117883 156.8
[M+K]+ 224.047218 143.3
[M+H-H2O]+ 168.081320 130.0
[M+HCOO]- 230.082261 159.3
[M+CH3COO]- 244.097911 184.2
[M+Na-2H]- 206.058726 144.4
[M]+ 185.08351142 138.0
[M]- 185.08460858 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.