CID 9580383

175136-64-8

Structural Information

Molecular Formula

C₇H₁₅N₃O

SMILES

C1CCN(CC1)C/C(=N/O)/N

InChI

InChI=1S/C7H15N3O/c8-7(9-11)6-10-4-2-1-3-5-10/h11H,1-6H2,(H2,8,9)

InChIKey

FWFVZEXRAAFFEU-UHFFFAOYSA-N

Compound name

N'-hydroxy-2-piperidin-1-ylethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 3
Patents: 157.1215 Da
Monoisotopic Mass: 0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	158.12878	135.0
[M+Na]+	180.11072	138.5
[M-H]-	156.11422	135.7
[M+NH4]+	175.15532	153.2
[M+K]+	196.08466	137.6
[M+H-H2O]+	140.11876	127.9
[M+HCOO]-	202.11970	155.4
[M+CH3COO]-	216.13535	179.4
[M+Na-2H]-	178.09617	139.6
[M]+	157.12095	127.9
[M]-	157.12205	127.9

Literature stripe

literature stripe

Patent stripe

patents stripe