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]+ 186.160096 143.9
[M+Na]+ 208.142038 146.5
[M-H]- 184.145544 144.2
[M+NH4]+ 203.186643 161.0
[M+K]+ 224.115978 145.1
[M+H-H2O]+ 168.150080 136.3
[M+HCOO]- 230.151021 163.6
[M+CH3COO]- 244.166671 185.6
[M+Na-2H]- 206.127486 147.4
[M]+ 185.15227142 137.4
[M]- 185.15336858 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.