CID 7358501

N'-hydroxy-4-(piperidin-1-yl)butanimidamide

Structural Information

Molecular Formula
C9H19N3O
SMILES
C1CCN(CC1)CCC/C(=N/O)/N
InChI
InChI=1S/C9H19N3O/c10-9(11-13)5-4-8-12-6-2-1-3-7-12/h13H,1-8H2,(H2,10,11)
InChIKey
UUIRQFMZIGGUJL-UHFFFAOYSA-N
Compound name
N'-hydroxy-4-piperidin-1-ylbutanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

185.15282 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.16010 143.9
[M+Na]+ 208.14204 146.5
[M-H]- 184.14554 144.2
[M+NH4]+ 203.18664 161.0
[M+K]+ 224.11598 145.1
[M+H-H2O]+ 168.15008 136.3
[M+HCOO]- 230.15102 163.6
[M+CH3COO]- 244.16667 185.6
[M+Na-2H]- 206.12749 147.4
[M]+ 185.15227 137.4
[M]- 185.15337 137.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.