CID 26249073

33105-95-2

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CN

InChI

InChI=1S/C10H10N2O/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8/h1-5,7H,6,11H2

InChIKey

NGYFPQIRGGHIHK-UHFFFAOYSA-N

Compound name

(2-phenyl-1,3-oxazol-4-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 174.07932 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]+	175.08660	135.8
[M+Na]+	197.06854	149.1
[M+NH4]+	192.11314	144.7
[M+K]+	213.04248	144.6
[M-H]-	173.07204	141.2
[M+Na-2H]-	195.05399	144.3
[M]+	174.07877	139.2
[M]-	174.07987	139.2

Literature stripe

literature stripe

Patent stripe

patents stripe