CID 66199405

1496486-29-3

Structural Information

Molecular Formula
C7H10N2O
SMILES
CC1CC1C2=CC(=NO2)N
InChI
InChI=1S/C7H10N2O/c1-4-2-5(4)6-3-7(8)9-10-6/h3-5H,2H2,1H3,(H2,8,9)
InChIKey
PQRYAOICUYAZAP-UHFFFAOYSA-N
Compound name
5-(2-methylcyclopropyl)-1,2-oxazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.07932 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.086596 126.7
[M+Na]+ 161.068538 137.9
[M-H]- 137.072044 134.0
[M+NH4]+ 156.113143 142.7
[M+K]+ 177.042478 136.0
[M+H-H2O]+ 121.076580 120.2
[M+HCOO]- 183.077521 151.2
[M+CH3COO]- 197.093171 178.4
[M+Na-2H]- 159.053986 132.9
[M]+ 138.07877142 129.4
[M]- 138.07986858 129.4
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.