CID 1518774

89260-50-4

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)N

InChI

InChI=1S/C10H10N2O/c1-7-12-6-10(13-7)8-2-4-9(11)5-3-8/h2-6H,11H2,1H3

InChIKey

AZABYWRROKMRRC-UHFFFAOYSA-N

Compound name

4-(2-methyl-1,3-oxazol-5-yl)aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 57
Patents: 174.07932 Da
Monoisotopic Mass: 2.7
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	135.0
[M+Na]+	197.06854	144.5
[M-H]-	173.07204	141.5
[M+NH4]+	192.11314	154.2
[M+K]+	213.04248	142.6
[M+H-H2O]+	157.07658	128.1
[M+HCOO]-	219.07752	160.0
[M+CH3COO]-	233.09317	149.5
[M+Na-2H]-	195.05399	141.5
[M]+	174.07877	135.2
[M]-	174.07987	135.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe