CID 185794

2-aziridinemethanamine

Structural Information

Molecular Formula

C₃H₈N₂

SMILES

C1C(N1)CN

InChI

InChI=1S/C3H8N2/c4-1-3-2-5-3/h3,5H,1-2,4H2

InChIKey

AEXCVBXGIHNPIK-UHFFFAOYSA-N

Compound name

aziridin-2-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 35
Patents: 72.06875 Da
Monoisotopic Mass: -1.3
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	111.9
[M+Na]+	95.057968	123.2
[M+NH4]+	90.102573	120.8
[M+K]+	111.03191	119.9
[M-H]-	71.061474	119.5
[M+Na-2H]-	93.043416	119.8
[M]+	72.068201	116.4
[M]-	72.069299	116.4

Literature stripe

literature stripe

Patent stripe

patents stripe