CID 20299862

99170-93-1

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

222
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 114.3
[M+Na]+ 121.037228 122.9
[M-H]- 97.040734 117.6
[M+NH4]+ 116.081833 136.4
[M+K]+ 137.011168 123.8
[M+H-H2O]+ 81.045270 108.4
[M+HCOO]- 143.046211 140.2
[M+CH3COO]- 157.061861 165.6
[M+Na-2H]- 119.022676 124.1
[M]+ 98.04746142 114.8
[M]- 98.04855858 114.8
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