CID 4381058

3619-62-3

Structural Information

Molecular Formula

C₄H₁₀N₂O

SMILES

CC(C)(C(=N)N)O

InChI

InChI=1S/C4H10N2O/c1-4(2,7)3(5)6/h7H,1-2H3,(H3,5,6)

InChIKey

HVCIFMASZMODAI-UHFFFAOYSA-N

Compound name

2-hydroxy-2-methylpropanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 203
Patents: 102.079315 Da
Monoisotopic Mass: -0.8
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	120.3
[M+Na]+	125.06853	127.7
[M+NH4]+	120.11314	127.2
[M+K]+	141.04247	125.1
[M-H]-	101.07204	119.1
[M+Na-2H]-	123.05398	123.1
[M]+	102.07877	120.5
[M]-	102.07986	120.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe