CID 54343396

3-hydroxy-n-methylpropanimidamide hydrochloride

Structural Information

Molecular Formula

C₄H₁₀N₂O

SMILES

CN=C(CCO)N

InChI

InChI=1S/C4H10N2O/c1-6-4(5)2-3-7/h7H,2-3H2,1H3,(H2,5,6)

InChIKey

QFDYDSLVRDKIBH-UHFFFAOYSA-N

Compound name

3-hydroxy-N'-methylpropanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 102.079315 Da
Monoisotopic Mass: -1.4
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]+	103.086591	120.5
[M+Na]+	125.068533	126.9
[M-H]-	101.072039	120.6
[M+NH4]+	120.113138	142.8
[M+K]+	141.042473	127.0
[M+H-H2O]+	85.076575	115.5
[M+HCOO]-	147.077516	145.7
[M+CH3COO]-	161.093166	171.3
[M+Na-2H]-	123.053981	126.6
[M]+	102.07876642	118.3
[M]-	102.07986358	118.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe