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]+ 280.15434 165.3
[M+Na]+ 302.13628 169.6
[M-H]- 278.13978 169.0
[M+NH4]+ 297.18088 177.5
[M+K]+ 318.11022 168.3
[M+H-H2O]+ 262.14432 156.8
[M+HCOO]- 324.14526 181.3
[M+CH3COO]- 338.16091 196.9
[M+Na-2H]- 300.12173 167.7
[M]+ 279.14651 164.9
[M]- 279.14761 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.