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: 3252
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	112.8
[M+Na]+	95.057968	119.6
[M-H]-	71.061474	113.1
[M+NH4]+	90.102573	136.3
[M+K]+	111.03191	119.6
[M+H-H2O]+	55.066010	108.3
[M+HCOO]-	117.06695	138.1
[M+CH3COO]-	131.08260	166.8
[M+Na-2H]-	93.043416	119.5
[M]+	72.068201	108.9
[M]-	72.069299	108.9

Literature stripe

literature stripe

Patent stripe

patents stripe