CID 155858771

2580203-78-5

Structural Information

Molecular Formula
C7H10N2O2
SMILES
C1C(CN1)C2=NC=C(O2)CO
InChI
InChI=1S/C7H10N2O2/c10-4-6-3-9-7(11-6)5-1-8-2-5/h3,5,8,10H,1-2,4H2
InChIKey
URBZSAQSFDNQAD-UHFFFAOYSA-N
Compound name
[2-(azetidin-3-yl)-1,3-oxazol-5-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.07423 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.081506 125.9
[M+Na]+ 177.063448 132.2
[M-H]- 153.066954 127.9
[M+NH4]+ 172.108053 136.9
[M+K]+ 193.037388 134.0
[M+H-H2O]+ 137.071490 114.3
[M+HCOO]- 199.072431 144.1
[M+CH3COO]- 213.088081 172.6
[M+Na-2H]- 175.048896 131.6
[M]+ 154.07368142 132.7
[M]- 154.07477858 132.7
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.