CID 19278

1-aziridinecarbox-p-anisidide

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₂

SMILES

COC1=CC=C(C=C1)NC(=O)N2CC2

InChI

InChI=1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)11-10(13)12-6-7-12/h2-5H,6-7H2,1H3,(H,11,13)

InChIKey

GBDLUTIVVYJERP-UHFFFAOYSA-N

Compound name

N-(4-methoxyphenyl)aziridine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 192.08987 Da
Monoisotopic Mass: 0.8
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]+	193.09715	143.2
[M+Na]+	215.07909	156.3
[M+NH4]+	210.12369	151.5
[M+K]+	231.05303	152.0
[M-H]-	191.08259	152.8
[M+Na-2H]-	213.06454	152.8
[M]+	192.08932	148.7
[M]-	192.09042	148.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe