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]+ 263.175396 163.0
[M+Na]+ 285.157338 165.3
[M-H]- 261.160844 165.6
[M+NH4]+ 280.201943 176.5
[M+K]+ 301.131278 162.3
[M+H-H2O]+ 245.165380 154.5
[M+HCOO]- 307.166321 179.5
[M+CH3COO]- 321.181971 196.6
[M+Na-2H]- 283.142786 164.4
[M]+ 262.16757142 157.2
[M]- 262.16866858 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.