CID 85844771

5-cyclopropyl-n-methyl-1,2-oxazol-3-amine

Structural Information

Molecular Formula
C7H10N2O
SMILES
CNC1=NOC(=C1)C2CC2
InChI
InChI=1S/C7H10N2O/c1-8-7-4-6(10-9-7)5-2-3-5/h4-5H,2-3H2,1H3,(H,8,9)
InChIKey
XDTZVJSALZGPIN-UHFFFAOYSA-N
Compound name
5-cyclopropyl-N-methyl-1,2-oxazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

138.07932 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 126.9
[M+Na]+ 161.06854 137.3
[M-H]- 137.07204 134.3
[M+NH4]+ 156.11314 142.9
[M+K]+ 177.04248 135.9
[M+H-H2O]+ 121.07658 120.1
[M+HCOO]- 183.07752 152.0
[M+CH3COO]- 197.09317 177.9
[M+Na-2H]- 159.05399 134.7
[M]+ 138.07877 130.1
[M]- 138.07987 130.1
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.