CID 3062956

Alpha-(2-hydroxy-1-phenylethyl)-4-morpholinepropanamide

Structural Information

Molecular Formula
C15H22N2O3
SMILES
C1COCCN1CC(C(CO)C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C15H22N2O3/c16-15(19)13(10-17-6-8-20-9-7-17)14(11-18)12-4-2-1-3-5-12/h1-5,13-14,18H,6-11H2,(H2,16,19)
InChIKey
ZCVLFVCXNZUECT-UHFFFAOYSA-N
Compound name
4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.16306 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.17034 167.2
[M+Na]+ 301.15228 168.3
[M-H]- 277.15578 169.6
[M+NH4]+ 296.19688 178.0
[M+K]+ 317.12622 166.9
[M+H-H2O]+ 261.16032 158.4
[M+HCOO]- 323.16126 181.4
[M+CH3COO]- 337.17691 198.7
[M+Na-2H]- 299.13773 167.9
[M]+ 278.16251 161.6
[M]- 278.16361 161.6
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.