CID 43115681

3-(2-methylcyclopropyl)-1,2-oxazol-5-amine

Structural Information

Molecular Formula
C7H10N2O
SMILES
CC1CC1C2=NOC(=C2)N
InChI
InChI=1S/C7H10N2O/c1-4-2-5(4)6-3-7(8)10-9-6/h3-5H,2,8H2,1H3
InChIKey
ZFDIECFNLBZADX-UHFFFAOYSA-N
Compound name
3-(2-methylcyclopropyl)-1,2-oxazol-5-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]+ 139.08660 126.7
[M+Na]+ 161.06854 137.9
[M-H]- 137.07204 134.0
[M+NH4]+ 156.11314 142.7
[M+K]+ 177.04248 136.0
[M+H-H2O]+ 121.07658 120.2
[M+HCOO]- 183.07752 151.2
[M+CH3COO]- 197.09317 178.4
[M+Na-2H]- 159.05399 132.9
[M]+ 138.07877 129.4
[M]- 138.07987 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.