CID 12558749

4-hydroxybutanimidamide hydrochloride

Structural Information

Molecular Formula

C₄H₁₀N₂O

SMILES

C(CC(=N)N)CO

InChI

InChI=1S/C4H10N2O/c5-4(6)2-1-3-7/h7H,1-3H2,(H3,5,6)

InChIKey

FGGKESDTDWWERY-UHFFFAOYSA-N

Compound name

4-hydroxybutanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 40
Patents: 102.079315 Da
Monoisotopic Mass: -1.2
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]+	103.08659	120.9
[M+Na]+	125.06853	126.8
[M-H]-	101.07204	119.5
[M+NH4]+	120.11314	142.3
[M+K]+	141.04247	126.0
[M+H-H2O]+	85.076575	116.0
[M+HCOO]-	147.07752	144.5
[M+CH3COO]-	161.09317	169.4
[M+Na-2H]-	123.05398	126.4
[M]+	102.07877	116.8
[M]-	102.07986	116.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe