CID 3050228

Propiophenone, 4'-(3-(4-hydroxypiperidino)propoxy)-, hydrochloride

Structural Information

Molecular Formula
C17H25NO3
SMILES
CCC(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)O
InChI
InChI=1S/C17H25NO3/c1-2-17(20)14-4-6-16(7-5-14)21-13-3-10-18-11-8-15(19)9-12-18/h4-7,15,19H,2-3,8-13H2,1H3
InChIKey
JUXGHRMYNOGIME-UHFFFAOYSA-N
Compound name
1-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.18344 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.19072 171.0
[M+Na]+ 314.17266 174.3
[M-H]- 290.17616 173.5
[M+NH4]+ 309.21726 183.9
[M+K]+ 330.14660 170.9
[M+H-H2O]+ 274.18070 162.3
[M+HCOO]- 336.18164 186.9
[M+CH3COO]- 350.19729 200.6
[M+Na-2H]- 312.15811 171.4
[M]+ 291.18289 169.1
[M]- 291.18399 169.1
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.