CID 129452905

2-cyclopropylquinolin-3-ol

Structural Information

Molecular Formula
C12H11NO
SMILES
C1CC1C2=NC3=CC=CC=C3C=C2O
InChI
InChI=1S/C12H11NO/c14-11-7-9-3-1-2-4-10(9)13-12(11)8-5-6-8/h1-4,7-8,14H,5-6H2
InChIKey
CLIXXEDMXVWOIS-UHFFFAOYSA-N
Compound name
2-cyclopropylquinolin-3-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 141.4
[M+Na]+ 208.07328 157.8
[M+NH4]+ 203.11788 151.7
[M+K]+ 224.04722 151.4
[M-H]- 184.07678 152.4
[M+Na-2H]- 206.05873 152.4
[M]+ 185.08351 148.1
[M]- 185.08461 148.1
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.