CID 13157298

Alpha,4-dimethyl-8-methoxyfuro(3,2-c)quinoline-2-methanol

Structural Information

Molecular Formula
C15H15NO3
SMILES
CC1=C2C=C(OC2=C3C=C(C=CC3=N1)OC)C(C)O
InChI
InChI=1S/C15H15NO3/c1-8-11-7-14(9(2)17)19-15(11)12-6-10(18-3)4-5-13(12)16-8/h4-7,9,17H,1-3H3
InChIKey
XGQHQAIJSMRFPT-UHFFFAOYSA-N
Compound name
1-(8-methoxy-4-methylfuro[3,2-c]quinolin-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.1052 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.11248 156.7
[M+Na]+ 280.09442 168.1
[M-H]- 256.09792 161.5
[M+NH4]+ 275.13902 175.0
[M+K]+ 296.06836 165.4
[M+H-H2O]+ 240.10246 150.4
[M+HCOO]- 302.10340 176.9
[M+CH3COO]- 316.11905 170.2
[M+Na-2H]- 278.07987 162.4
[M]+ 257.10465 163.0
[M]- 257.10575 163.0
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.