CID 28905677

3-cyclobutyl-1,2-oxazol-5-amine

Structural Information

Molecular Formula
C7H10N2O
SMILES
C1CC(C1)C2=NOC(=C2)N
InChI
InChI=1S/C7H10N2O/c8-7-4-6(9-10-7)5-2-1-3-5/h4-5H,1-3,8H2
InChIKey
GPZWBWQULXMUTE-UHFFFAOYSA-N
Compound name
3-cyclobutyl-1,2-oxazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

138.07932 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 121.9
[M+Na]+ 161.06854 128.2
[M-H]- 137.07204 127.6
[M+NH4]+ 156.11314 135.8
[M+K]+ 177.04248 131.0
[M+H-H2O]+ 121.07658 110.5
[M+HCOO]- 183.07752 144.5
[M+CH3COO]- 197.09317 176.9
[M+Na-2H]- 159.05399 128.1
[M]+ 138.07877 128.8
[M]- 138.07987 128.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe