CID 658234

N'-hydroxy-3-(piperidin-1-yl)propanimidamide

Structural Information

Molecular Formula
C8H17N3O
SMILES
C1CCN(CC1)CCC(=NO)N
InChI
InChI=1S/C8H17N3O/c9-8(10-12)4-7-11-5-2-1-3-6-11/h12H,1-7H2,(H2,9,10)
InChIKey
IFVRGSVHHSCKIS-UHFFFAOYSA-N
Compound name
N'-hydroxy-3-piperidin-1-ylpropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

171.13716 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.14444 139.4
[M+Na]+ 194.12638 142.5
[M-H]- 170.12988 140.0
[M+NH4]+ 189.17098 157.1
[M+K]+ 210.10032 141.4
[M+H-H2O]+ 154.13442 132.1
[M+HCOO]- 216.13536 159.5
[M+CH3COO]- 230.15101 182.5
[M+Na-2H]- 192.11183 143.5
[M]+ 171.13661 132.6
[M]- 171.13771 132.6
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

patents stripe