CID 30256

4'-(2-morpholinoethoxy)acetophenone hydrochloride

Structural Information

Molecular Formula
C14H19NO3
SMILES
CC(=O)C1=CC=C(C=C1)OCCN2CCOCC2
InChI
InChI=1S/C14H19NO3/c1-12(16)13-2-4-14(5-3-13)18-11-8-15-6-9-17-10-7-15/h2-5H,6-11H2,1H3
InChIKey
FOMSTKPBNYIWRM-UHFFFAOYSA-N
Compound name
1-[4-(2-morpholin-4-ylethoxy)phenyl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

249.13649 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.14377 157.9
[M+Na]+ 272.12571 169.9
[M+NH4]+ 267.17031 165.3
[M+K]+ 288.09965 163.8
[M-H]- 248.12921 162.0
[M+Na-2H]- 270.11116 163.9
[M]+ 249.13594 160.6
[M]- 249.13704 160.6
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

patents stripe