CID 45602071

1160246-02-5

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

CNCC1=NOC(=C1)C2CC2

InChI

InChI=1S/C8H12N2O/c1-9-5-7-4-8(11-10-7)6-2-3-6/h4,6,9H,2-3,5H2,1H3

InChIKey

MVFZPZKRCBMBJU-UHFFFAOYSA-N

Compound name

1-(5-cyclopropyl-1,2-oxazol-3-yl)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 152.09496 Da
Monoisotopic Mass: 0.3
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]+	153.10224	133.0
[M+Na]+	175.08418	145.6
[M+NH4]+	170.12878	142.0
[M+K]+	191.05812	143.1
[M-H]-	151.08768	143.8
[M+Na-2H]-	173.06963	141.8
[M]+	152.09441	138.8
[M]-	152.09551	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe