CID 2794833

35613-84-4

Structural Information

Molecular Formula

C₄H₁₀N₂O

SMILES

CC(C)C(=NO)N

InChI

InChI=1S/C4H10N2O/c1-3(2)4(5)6-7/h3,7H,1-2H3,(H2,5,6)

InChIKey

JHRDEHLFNLLCQS-UHFFFAOYSA-N

Compound name

N'-hydroxy-2-methylpropanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1024
Patents: 102.079315 Da
Monoisotopic Mass: 0.4
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	120.7
[M+Na]+	125.06853	128.6
[M+NH4]+	120.11314	128.1
[M+K]+	141.04247	125.3
[M-H]-	101.07204	120.5
[M+Na-2H]-	123.05398	123.8
[M]+	102.07877	121.3
[M]-	102.07986	121.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe