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]+ 258.112476 156.7
[M+Na]+ 280.094418 168.1
[M-H]- 256.097924 161.5
[M+NH4]+ 275.139023 175.0
[M+K]+ 296.068358 165.4
[M+H-H2O]+ 240.102460 150.4
[M+HCOO]- 302.103401 176.9
[M+CH3COO]- 316.119051 170.2
[M+Na-2H]- 278.079866 162.4
[M]+ 257.10465142 163.0
[M]- 257.10574858 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.