CID 159951

23573-89-9

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CC(CN1CCC(CC1)C2=CC=CC=C2)C(=O)NO
InChI
InChI=1S/C15H22N2O2/c1-12(15(18)16-19)11-17-9-7-14(8-10-17)13-5-3-2-4-6-13/h2-6,12,14,19H,7-11H2,1H3,(H,16,18)
InChIKey
UJSCEXKJYMKPJO-UHFFFAOYSA-N
Compound name
N-hydroxy-2-methyl-3-(4-phenylpiperidin-1-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

0
Patents

262.16812 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 163.0
[M+Na]+ 285.15734 165.3
[M-H]- 261.16084 165.6
[M+NH4]+ 280.20194 176.5
[M+K]+ 301.13128 162.3
[M+H-H2O]+ 245.16538 154.5
[M+HCOO]- 307.16632 179.5
[M+CH3COO]- 321.18197 196.6
[M+Na-2H]- 283.14279 164.4
[M]+ 262.16757 157.2
[M]- 262.16867 157.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.