CID 209943

Propiophenone, 2'-hydroxy-4'-(2-morpholinoethoxy)-, hydrochloride

Structural Information

Molecular Formula
C15H21NO4
SMILES
CCC(=O)C1=C(C=C(C=C1)OCCN2CCOCC2)O
InChI
InChI=1S/C15H21NO4/c1-2-14(17)13-4-3-12(11-15(13)18)20-10-7-16-5-8-19-9-6-16/h3-4,11,18H,2,5-10H2,1H3
InChIKey
HKCGOGIDVSUYEG-UHFFFAOYSA-N
Compound name
1-[2-hydroxy-4-(2-morpholin-4-ylethoxy)phenyl]propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.14706 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.154336 165.3
[M+Na]+ 302.136278 169.6
[M-H]- 278.139784 169.0
[M+NH4]+ 297.180883 177.5
[M+K]+ 318.110218 168.3
[M+H-H2O]+ 262.144320 156.8
[M+HCOO]- 324.145261 181.3
[M+CH3COO]- 338.160911 196.9
[M+Na-2H]- 300.121726 167.7
[M]+ 279.14651142 164.9
[M]- 279.14760858 164.9
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.