CID 211795

23573-84-4

Structural Information

Molecular Formula
C8H16N2O2
SMILES
C1CCN(CC1)CCC(=O)NO
InChI
InChI=1S/C8H16N2O2/c11-8(9-12)4-7-10-5-2-1-3-6-10/h12H,1-7H2,(H,9,11)
InChIKey
QZNZUBCPALAQET-UHFFFAOYSA-N
Compound name
N-hydroxy-3-piperidin-1-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.12119 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.12847 139.3
[M+Na]+ 195.11041 147.4
[M+NH4]+ 190.15501 146.2
[M+K]+ 211.08435 142.8
[M-H]- 171.11391 139.5
[M+Na-2H]- 193.09586 142.7
[M]+ 172.12064 140.0
[M]- 172.12174 140.0
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.