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]+ 155.08151 125.9
[M+Na]+ 177.06345 132.2
[M-H]- 153.06695 127.9
[M+NH4]+ 172.10805 136.9
[M+K]+ 193.03739 134.0
[M+H-H2O]+ 137.07149 114.3
[M+HCOO]- 199.07243 144.1
[M+CH3COO]- 213.08808 172.6
[M+Na-2H]- 175.04890 131.6
[M]+ 154.07368 132.7
[M]- 154.07478 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.