CID 459608

2-(8-quinolyloxy)ethanol

Structural Information

Molecular Formula
C11H11NO2
SMILES
C1=CC2=C(C(=C1)OCCO)N=CC=C2
InChI
InChI=1S/C11H11NO2/c13-7-8-14-10-5-1-3-9-4-2-6-12-11(9)10/h1-6,13H,7-8H2
InChIKey
QIPHYKKDPODKOZ-UHFFFAOYSA-N
Compound name
2-quinolin-8-yloxyethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

88
Patents

189.07898 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08626 138.3
[M+Na]+ 212.06820 146.8
[M-H]- 188.07170 140.2
[M+NH4]+ 207.11280 157.1
[M+K]+ 228.04214 143.6
[M+H-H2O]+ 172.07624 131.5
[M+HCOO]- 234.07718 159.8
[M+CH3COO]- 248.09283 180.0
[M+Na-2H]- 210.05365 147.7
[M]+ 189.07843 139.6
[M]- 189.07953 139.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe