CID 52159

73680-89-4

Structural Information

Molecular Formula

C₅H₁₀N₂O

SMILES

CC1CN1C(=O)NC

InChI

InChI=1S/C5H10N2O/c1-4-3-7(4)5(8)6-2/h4H,3H2,1-2H3,(H,6,8)

InChIKey

AXTLSNLDQDWQSJ-UHFFFAOYSA-N

Compound name

N,2-dimethylaziridine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 114.079315 Da
Monoisotopic Mass: -0.2
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]+	115.086591	126.1
[M+Na]+	137.068533	136.0
[M-H]-	113.072039	130.0
[M+NH4]+	132.113138	142.8
[M+K]+	153.042473	134.3
[M+H-H2O]+	97.076575	119.9
[M+HCOO]-	159.077516	149.8
[M+CH3COO]-	173.093166	175.3
[M+Na-2H]-	135.053981	132.3
[M]+	114.07876642	128.2
[M]-	114.07986358	128.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe