CID 70532

2-(2-hydroxyethyl)quinoline

Structural Information

Molecular Formula
C11H11NO
SMILES
C1=CC=C2C(=C1)C=CC(=N2)CCO
InChI
InChI=1S/C11H11NO/c13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-6,13H,7-8H2
InChIKey
VPDAGUVEZGEHJJ-UHFFFAOYSA-N
Compound name
2-quinolin-2-ylethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

289
Patents

173.08406 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.091336 135.1
[M+Na]+ 196.073278 143.7
[M-H]- 172.076784 137.0
[M+NH4]+ 191.117883 154.6
[M+K]+ 212.047218 139.9
[M+H-H2O]+ 156.081320 128.6
[M+HCOO]- 218.082261 156.4
[M+CH3COO]- 232.097911 177.9
[M+Na-2H]- 194.058726 144.5
[M]+ 173.08351142 135.0
[M]- 173.08460858 135.0
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