CID 3046003

4-morpholineacetamide, n-(2-methyl-4-phenoxyphenyl)-, monohydrochloride

Structural Information

Molecular Formula
C19H22N2O3
SMILES
CC1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)CN3CCOCC3
InChI
InChI=1S/C19H22N2O3/c1-15-13-17(24-16-5-3-2-4-6-16)7-8-18(15)20-19(22)14-21-9-11-23-12-10-21/h2-8,13H,9-12,14H2,1H3,(H,20,22)
InChIKey
FXIGAOQHSJNOGL-UHFFFAOYSA-N
Compound name
N-(2-methyl-4-phenoxyphenyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.16306 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.170336 178.1
[M+Na]+ 349.152278 181.6
[M-H]- 325.155784 185.9
[M+NH4]+ 344.196883 188.1
[M+K]+ 365.126218 178.9
[M+H-H2O]+ 309.160320 167.5
[M+HCOO]- 371.161261 196.3
[M+CH3COO]- 385.176911 209.6
[M+Na-2H]- 347.137726 181.5
[M]+ 326.16251142 175.9
[M]- 326.16360858 175.9
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.