CID 211795

Dtxsid30946366

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]+ 173.128466 139.2
[M+Na]+ 195.110408 142.6
[M-H]- 171.113914 138.9
[M+NH4]+ 190.155013 156.7
[M+K]+ 211.084348 141.5
[M+H-H2O]+ 155.118450 132.4
[M+HCOO]- 217.119391 157.6
[M+CH3COO]- 231.135041 177.6
[M+Na-2H]- 193.095856 143.5
[M]+ 172.12064142 133.8
[M]- 172.12173858 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.