CID 105422524

4-cyclopropyl-1,2-oxazol-5-amine

Structural Information

Molecular Formula
C6H8N2O
SMILES
C1CC1C2=C(ON=C2)N
InChI
InChI=1S/C6H8N2O/c7-6-5(3-8-9-6)4-1-2-4/h3-4H,1-2,7H2
InChIKey
MYXDSDLNICRDAU-UHFFFAOYSA-N
Compound name
4-cyclopropyl-1,2-oxazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

124.06366 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 125.1
[M+Na]+ 147.05288 137.8
[M+NH4]+ 142.09748 134.3
[M+K]+ 163.02682 135.9
[M-H]- 123.05638 135.9
[M+Na-2H]- 145.03833 133.9
[M]+ 124.06311 130.9
[M]- 124.06421 130.9
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

No patent data available for this compound.