CID 31365

Oxanamide

Structural Information

Molecular Formula

C₈H₁₅NO₂

SMILES

CCCC1C(O1)(CC)C(=O)N

InChI

InChI=1S/C8H15NO2/c1-3-5-6-8(4-2,11-6)7(9)10/h6H,3-5H2,1-2H3,(H2,9,10)

InChIKey

WBLPIVIXQOFTPQ-UHFFFAOYSA-N

Compound name

2-ethyl-3-propyloxirane-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 435
Patents: 157.11028 Da
Monoisotopic Mass: 0.9
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]+	158.11756	134.1
[M+Na]+	180.09950	143.4
[M-H]-	156.10300	139.4
[M+NH4]+	175.14410	150.7
[M+K]+	196.07344	143.3
[M+H-H2O]+	140.10754	129.4
[M+HCOO]-	202.10848	156.3
[M+CH3COO]-	216.12413	183.6
[M+Na-2H]-	178.08495	140.3
[M]+	157.10973	138.7
[M]-	157.11083	138.7

Literature stripe

literature stripe

Patent stripe

patents stripe