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 137.9
[M+Na]+ 208.07328 147.7
[M-H]- 184.07678 141.4
[M+NH4]+ 203.11788 157.8
[M+K]+ 224.04722 144.0
[M+H-H2O]+ 168.08132 131.1
[M+HCOO]- 230.08226 160.5
[M+CH3COO]- 244.09791 183.9
[M+Na-2H]- 206.05873 146.5
[M]+ 185.08351 139.6
[M]- 185.08461 139.6
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.