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]+ 139.086596 121.9
[M+Na]+ 161.068538 128.2
[M-H]- 137.072044 127.6
[M+NH4]+ 156.113143 135.8
[M+K]+ 177.042478 131.0
[M+H-H2O]+ 121.076580 110.5
[M+HCOO]- 183.077521 144.5
[M+CH3COO]- 197.093171 176.9
[M+Na-2H]- 159.053986 128.1
[M]+ 138.07877142 128.8
[M]- 138.07986858 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.