CID 3080013

Brn 4444595

Structural Information

Molecular Formula
C15H18N2O2
SMILES
C1COCCN1CC(C2=NC3=CC=CC=C3C=C2)O
InChI
InChI=1S/C15H18N2O2/c18-15(11-17-7-9-19-10-8-17)14-6-5-12-3-1-2-4-13(12)16-14/h1-6,15,18H,7-11H2
InChIKey
HEBSIODGGZQVCR-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-1-quinolin-2-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.13684 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.14412 159.3
[M+Na]+ 281.12606 164.0
[M-H]- 257.12956 162.2
[M+NH4]+ 276.17066 171.6
[M+K]+ 297.10000 161.0
[M+H-H2O]+ 241.13410 149.7
[M+HCOO]- 303.13504 173.1
[M+CH3COO]- 317.15069 168.9
[M+Na-2H]- 279.11151 165.3
[M]+ 258.13629 155.4
[M]- 258.13739 155.4
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.