CID 22463764

N-methylpropanimidamide hydrochloride

Structural Information

Molecular Formula

C₄H₁₀N₂

SMILES

CCC(=NC)N

InChI

InChI=1S/C4H10N2/c1-3-4(5)6-2/h3H2,1-2H3,(H2,5,6)

InChIKey

SVKQJKDFMLYPSM-UHFFFAOYSA-N

Compound name

N'-methylpropanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 444
Patents: 86.0844 Da
Monoisotopic Mass: -0.2
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]+	87.091676	116.9
[M+Na]+	109.073618	123.8
[M-H]-	85.077124	118.5
[M+NH4]+	104.118223	140.7
[M+K]+	125.047558	124.5
[M+H-H2O]+	69.081660	112.0
[M+HCOO]-	131.082601	143.4
[M+CH3COO]-	145.098251	171.9
[M+Na-2H]-	107.059066	123.6
[M]+	86.08385142	115.2
[M]-	86.08494858	115.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe