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]+ 279.170336 167.2
[M+Na]+ 301.152278 168.3
[M-H]- 277.155784 169.6
[M+NH4]+ 296.196883 178.0
[M+K]+ 317.126218 166.9
[M+H-H2O]+ 261.160320 158.4
[M+HCOO]- 323.161261 181.4
[M+CH3COO]- 337.176911 198.7
[M+Na-2H]- 299.137726 167.9
[M]+ 278.16251142 161.6
[M]- 278.16360858 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.