CID 138046457

2248292-73-9

Structural Information

Molecular Formula
C9H14N2O2
SMILES
C1CNCCC1C2=NOC(=C2)CO
InChI
InChI=1S/C9H14N2O2/c12-6-8-5-9(11-13-8)7-1-3-10-4-2-7/h5,7,10,12H,1-4,6H2
InChIKey
FICFSHKTPFXGTP-UHFFFAOYSA-N
Compound name
(3-piperidin-4-yl-1,2-oxazol-5-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.10553 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.11281 139.6
[M+Na]+ 205.09475 145.3
[M-H]- 181.09825 140.9
[M+NH4]+ 200.13935 155.5
[M+K]+ 221.06869 143.3
[M+H-H2O]+ 165.10279 132.1
[M+HCOO]- 227.10373 155.9
[M+CH3COO]- 241.11938 173.4
[M+Na-2H]- 203.08020 143.7
[M]+ 182.10498 134.5
[M]- 182.10608 134.5
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.