CID 20299862

Methyl-oxazol-2-yl-amine

Structural Information

Molecular Formula
C4H6N2O
SMILES
CNC1=NC=CO1
InChI
InChI=1S/C4H6N2O/c1-5-4-6-2-3-7-4/h2-3H,1H3,(H,5,6)
InChIKey
YWXMEOHQQJWIOZ-UHFFFAOYSA-N
Compound name
N-methyl-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

98.04801 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.055286 115.3
[M+Na]+ 121.03723 126.7
[M+NH4]+ 116.08183 124.0
[M+K]+ 137.01117 123.5
[M-H]- 97.040734 118.1
[M+Na-2H]- 119.02268 121.8
[M]+ 98.047461 117.5
[M]- 98.048559 117.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe