CID 431751

Cyclopropanecarboximidamide hydrochloride

Structural Information

Molecular Formula

C₄H₈N₂

SMILES

C1CC1C(=N)N

InChI

InChI=1S/C4H8N2/c5-4(6)3-1-2-3/h3H,1-2H2,(H3,5,6)

InChIKey

FXFPOKGPAPEJNE-UHFFFAOYSA-N

Compound name

cyclopropanecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1628
Patents: 84.06875 Da
Monoisotopic Mass: -0.3
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]+	85.076026	112.7
[M+Na]+	107.057968	121.2
[M-H]-	83.061474	117.4
[M+NH4]+	102.102573	130.8
[M+K]+	123.031908	119.3
[M+H-H2O]+	67.066010	107.3
[M+HCOO]-	129.066951	138.2
[M+CH3COO]-	143.082601	172.2
[M+Na-2H]-	105.043416	119.9
[M]+	84.06820142	110.8
[M]-	84.06929858	110.8

Literature stripe

literature stripe

Patent stripe

patents stripe