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]+ 228.10192 148.6
[M+Na]+ 250.08386 159.8
[M-H]- 226.08736 153.3
[M+NH4]+ 245.12846 168.0
[M+K]+ 266.05780 156.6
[M+H-H2O]+ 210.09190 142.5
[M+HCOO]- 272.09284 169.1
[M+CH3COO]- 286.10849 162.4
[M+Na-2H]- 248.06931 155.5
[M]+ 227.09409 152.8
[M]- 227.09519 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.