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 138.8
[M+Na]+ 208.07328 147.0
[M-H]- 184.07678 140.7
[M+NH4]+ 203.11788 157.7
[M+K]+ 224.04722 142.9
[M+H-H2O]+ 168.08132 132.3
[M+HCOO]- 230.08226 159.0
[M+CH3COO]- 244.09791 181.0
[M+Na-2H]- 206.05873 146.5
[M]+ 185.08351 137.7
[M]- 185.08461 137.7
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.