CID 211803

23573-88-8

Structural Information

Molecular Formula
C12H24N2O2
SMILES
CCCC1CCN(CC1)CC(C)C(=O)NO
InChI
InChI=1S/C12H24N2O2/c1-3-4-11-5-7-14(8-6-11)9-10(2)12(15)13-16/h10-11,16H,3-9H2,1-2H3,(H,13,15)
InChIKey
UYIMPDSBHJJQFH-UHFFFAOYSA-N
Compound name
N-hydroxy-2-methyl-3-(4-propylpiperidin-1-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.18378 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.19106 156.5
[M+Na]+ 251.17300 163.8
[M+NH4]+ 246.21760 162.7
[M+K]+ 267.14694 159.3
[M-H]- 227.17650 156.4
[M+Na-2H]- 249.15845 158.3
[M]+ 228.18323 157.0
[M]- 228.18433 157.0
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.