CID 3069803

Brn 1136951

Structural Information

Molecular Formula
C16H20N2O3
SMILES
C1COCCN1CC(COC2=CC=CC3=C2N=CC=C3)O
InChI
InChI=1S/C16H20N2O3/c19-14(11-18-7-9-20-10-8-18)12-21-15-5-1-3-13-4-2-6-17-16(13)15/h1-6,14,19H,7-12H2
InChIKey
MXKFVPMTUZMDNU-UHFFFAOYSA-N
Compound name
1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.1474 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.154676 166.6
[M+Na]+ 311.136618 170.6
[M-H]- 287.140124 169.2
[M+NH4]+ 306.181223 177.4
[M+K]+ 327.110558 168.0
[M+H-H2O]+ 271.144660 156.5
[M+HCOO]- 333.145601 180.1
[M+CH3COO]- 347.161251 175.5
[M+Na-2H]- 309.122066 172.0
[M]+ 288.14685142 164.4
[M]- 288.14794858 164.4
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.