CID 146155132

2416243-30-4

Structural Information

Molecular Formula

C₈H₁₄N₂O

SMILES

CC(C)(C)C1=CON=C1CN

InChI

InChI=1S/C8H14N2O/c1-8(2,3)6-5-11-10-7(6)4-9/h5H,4,9H2,1-3H3

InChIKey

DDYWGSVQIVMIJE-UHFFFAOYSA-N

Compound name

(4-tert-butyl-1,2-oxazol-3-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 154.11061 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]+	155.11789	133.3
[M+Na]+	177.09983	143.6
[M+NH4]+	172.14443	140.9
[M+K]+	193.07377	141.2
[M-H]-	153.10333	135.2
[M+Na-2H]-	175.08528	137.9
[M]+	154.11006	135.1
[M]-	154.11116	135.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.