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 139.9
[M+Na]+ 208.07328 150.9
[M-H]- 184.07678 146.0
[M+NH4]+ 203.11788 154.3
[M+K]+ 224.04722 146.1
[M+H-H2O]+ 168.08132 132.8
[M+HCOO]- 230.08226 161.4
[M+CH3COO]- 244.09791 153.0
[M+Na-2H]- 206.05873 148.1
[M]+ 185.08351 141.5
[M]- 185.08461 141.5
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.