CID 415117

Propanimidamide

Structural Information

Molecular Formula

C₃H₈N₂

SMILES

CCC(=N)N

InChI

InChI=1S/C3H8N2/c1-2-3(4)5/h2H2,1H3,(H3,4,5)

InChIKey

GNFWGDKKNWGGJY-UHFFFAOYSA-N

Compound name

propanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 2726
Patents: 72.06875 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]+	73.076026	112.4
[M+Na]+	95.057968	121.4
[M+NH4]+	90.102573	120.7
[M+K]+	111.03191	116.9
[M-H]-	71.061474	113.0
[M+Na-2H]-	93.043416	116.8
[M]+	72.068201	113.5
[M]-	72.069299	113.5

Literature stripe

literature stripe

Patent stripe

patents stripe