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]+ 289.15468 168.0
[M+Na]+ 311.13662 180.7
[M+NH4]+ 306.18122 175.4
[M+K]+ 327.11056 174.2
[M-H]- 287.14012 172.1
[M+Na-2H]- 309.12207 173.9
[M]+ 288.14685 170.8
[M]- 288.14795 170.8
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.