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: 224
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	116.7
[M+Na]+	109.07362	126.1
[M+NH4]+	104.11822	125.2
[M+K]+	125.04756	121.0
[M-H]-	85.077124	117.8
[M+Na-2H]-	107.05907	121.4
[M]+	86.083851	118.0
[M]-	86.084949	118.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe