CID 167730592

2-(quinolin-6-yl)prop-2-en-1-ol

Structural Information

Molecular Formula
C12H11NO
SMILES
C=C(CO)C1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C12H11NO/c1-9(8-14)10-4-5-12-11(7-10)3-2-6-13-12/h2-7,14H,1,8H2
InChIKey
FDPZMSMONRHEJS-UHFFFAOYSA-N
Compound name
2-quinolin-6-ylprop-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.08406 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.09134 139.5
[M+Na]+ 208.07328 153.8
[M+NH4]+ 203.11788 148.5
[M+K]+ 224.04722 146.4
[M-H]- 184.07678 141.8
[M+Na-2H]- 206.05873 146.9
[M]+ 185.08351 142.2
[M]- 185.08461 142.2
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.