CID 90252

23766-85-0

Structural Information

Molecular Formula
C20H22N2O
SMILES
C1=CC=C(C=C1)CCN(CCO)CC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H22N2O/c23-15-14-22(13-12-17-6-2-1-3-7-17)16-19-11-10-18-8-4-5-9-20(18)21-19/h1-11,23H,12-16H2
InChIKey
QZCKAGDQHGZKPY-UHFFFAOYSA-N
Compound name
2-[2-phenylethyl(quinolin-2-ylmethyl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.17322 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.18050 175.1
[M+Na]+ 329.16244 189.9
[M+NH4]+ 324.20704 184.0
[M+K]+ 345.13638 180.2
[M-H]- 305.16594 180.9
[M+Na-2H]- 327.14789 184.8
[M]+ 306.17267 179.0
[M]- 306.17377 179.0
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.