CID 165658593

2792201-13-7

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

C1CC1C(CN)C2=NOC=C2

InChI

InChI=1S/C8H12N2O/c9-5-7(6-1-2-6)8-3-4-11-10-8/h3-4,6-7H,1-2,5,9H2

InChIKey

AQXRNDNVPXNDLK-UHFFFAOYSA-N

Compound name

2-cyclopropyl-2-(1,2-oxazol-3-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 152.09496 Da
Monoisotopic Mass: 0.6
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]+	153.10224	133.9
[M+Na]+	175.08418	145.5
[M+NH4]+	170.12878	142.7
[M+K]+	191.05812	143.8
[M-H]-	151.08768	144.3
[M+Na-2H]-	173.06963	142.1
[M]+	152.09441	139.4
[M]-	152.09551	139.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.