CID 13157297

Alpha,4-dimethylfuro(3,2-c)quinoline-2-methanol

Structural Information

Molecular Formula
C14H13NO2
SMILES
CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(C)O
InChI
InChI=1S/C14H13NO2/c1-8-11-7-13(9(2)16)17-14(11)10-5-3-4-6-12(10)15-8/h3-7,9,16H,1-2H3
InChIKey
PRGLGFIXZBLVHY-UHFFFAOYSA-N
Compound name
1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.09464 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.101916 148.6
[M+Na]+ 250.083858 159.8
[M-H]- 226.087364 153.3
[M+NH4]+ 245.128463 168.0
[M+K]+ 266.057798 156.6
[M+H-H2O]+ 210.091900 142.5
[M+HCOO]- 272.092841 169.1
[M+CH3COO]- 286.108491 162.4
[M+Na-2H]- 248.069306 155.5
[M]+ 227.09409142 152.8
[M]- 227.09518858 152.8
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.