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 139.2
[M+Na]+ 195.11041 142.6
[M-H]- 171.11391 138.9
[M+NH4]+ 190.15501 156.7
[M+K]+ 211.08435 141.5
[M+H-H2O]+ 155.11845 132.4
[M+HCOO]- 217.11939 157.6
[M+CH3COO]- 231.13504 177.6
[M+Na-2H]- 193.09586 143.5
[M]+ 172.12064 133.8
[M]- 172.12174 133.8
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.