CID 105422542

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

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.07932 Da
Monoisotopic Mass

1.5
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.