CID 3080013

126921-37-7

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]+ 259.144116 159.3
[M+Na]+ 281.126058 164.0
[M-H]- 257.129564 162.2
[M+NH4]+ 276.170663 171.6
[M+K]+ 297.099998 161.0
[M+H-H2O]+ 241.134100 149.7
[M+HCOO]- 303.135041 173.1
[M+CH3COO]- 317.150691 168.9
[M+Na-2H]- 279.111506 165.3
[M]+ 258.13629142 155.4
[M]- 258.13738858 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.