CID 211803

Dtxsid20946370

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]+ 229.191056 157.4
[M+Na]+ 251.172998 159.9
[M-H]- 227.176504 156.8
[M+NH4]+ 246.217603 172.9
[M+K]+ 267.146938 158.3
[M+H-H2O]+ 211.181040 150.3
[M+HCOO]- 273.181981 173.5
[M+CH3COO]- 287.197631 191.9
[M+Na-2H]- 249.158446 157.7
[M]+ 228.18323142 153.2
[M]- 228.18432858 153.2
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.