CID 431751

57297-29-7

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: 1273
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	114.5
[M+Na]+	107.05797	124.9
[M+NH4]+	102.10257	123.6
[M+K]+	123.03191	122.0
[M-H]-	83.061474	123.2
[M+Na-2H]-	105.04342	122.5
[M]+	84.068201	119.2
[M]-	84.069299	119.2

Literature stripe

literature stripe

Patent stripe

patents stripe