CID 55284695

95924-27-9

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

CC1(CC1)C2=NOC(=C2)N

InChI

InChI=1S/C7H10N2O/c1-7(2-3-7)5-4-6(8)10-9-5/h4H,2-3,8H2,1H3

InChIKey

GFSGKPYPGLEOOI-UHFFFAOYSA-N

Compound name

3-(1-methylcyclopropyl)-1,2-oxazol-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 56
Patents: 138.07932 Da
Monoisotopic Mass: 1.1
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]+	139.086596	126.4
[M+Na]+	161.068538	137.4
[M-H]-	137.072044	133.6
[M+NH4]+	156.113143	144.0
[M+K]+	177.042478	136.6
[M+H-H2O]+	121.076580	120.8
[M+HCOO]-	183.077521	150.6
[M+CH3COO]-	197.093171	176.9
[M+Na-2H]-	159.053986	134.3
[M]+	138.07877142	129.1
[M]-	138.07986858	129.1

Literature stripe

literature stripe

Patent stripe

patents stripe