CID 152974

29044-24-4

Structural Information

Molecular Formula

C₆H₁₃N₃O

SMILES

C1CCN(CC1)C(=NO)N

InChI

InChI=1S/C6H13N3O/c7-6(8-10)9-4-2-1-3-5-9/h10H,1-5H2,(H2,7,8)

InChIKey

WDKQNCOJYGKYPL-UHFFFAOYSA-N

Compound name

N'-hydroxypiperidine-1-carboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 60
Patents: 143.10587 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]+	144.113146	130.9
[M+Na]+	166.095088	134.9
[M-H]-	142.098594	131.8
[M+NH4]+	161.139693	149.8
[M+K]+	182.069028	134.2
[M+H-H2O]+	126.103130	124.0
[M+HCOO]-	188.104071	151.6
[M+CH3COO]-	202.119721	175.7
[M+Na-2H]-	164.080536	136.0
[M]+	143.10532142	123.3
[M]-	143.10641858	123.3

Literature stripe

literature stripe

Patent stripe

patents stripe