CID 11007859

32326-25-3

Structural Information

Molecular Formula

C₄H₆N₂O₂

SMILES

COC1=CC(=NO1)N

InChI

InChI=1S/C4H6N2O2/c1-7-4-2-3(5)6-8-4/h2H,1H3,(H2,5,6)

InChIKey

PVDLBNRYTGXVPC-UHFFFAOYSA-N

Compound name

5-methoxy-1,2-oxazol-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 114.04293 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]+	115.05021	117.4
[M+Na]+	137.03215	126.9
[M-H]-	113.03565	120.6
[M+NH4]+	132.07675	138.9
[M+K]+	153.00609	127.8
[M+H-H2O]+	97.040190	111.6
[M+HCOO]-	159.04113	143.0
[M+CH3COO]-	173.05678	168.1
[M+Na-2H]-	135.01760	125.4
[M]+	114.04238	118.8
[M]-	114.04348	118.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe