CID 3054468

Quinoline, 2-methyl-4-(vinyloxy)-

Structural Information

Molecular Formula
C12H11NO
SMILES
CC1=NC2=CC=CC=C2C(=C1)OC=C
InChI
InChI=1S/C12H11NO/c1-3-14-12-8-9(2)13-11-7-5-4-6-10(11)12/h3-8H,1H2,2H3
InChIKey
TULIIJLKTRPTHY-UHFFFAOYSA-N
Compound name
4-ethenoxy-2-methylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.08406 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.09134 138.7
[M+Na]+ 208.07328 154.3
[M+NH4]+ 203.11788 148.2
[M+K]+ 224.04722 145.9
[M-H]- 184.07678 141.8
[M+Na-2H]- 206.05873 146.9
[M]+ 185.08351 141.9
[M]- 185.08461 141.9
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

No patent data available for this compound.