CID 9589200

3-(furfurylideneamino)-4-(piperidinomethyl)-2-oxazolidone

Structural Information

Molecular Formula
C14H19N3O3
SMILES
C1CCN(CC1)CC2COC(=O)N2/N=C/C3=CC=CO3
InChI
InChI=1S/C14H19N3O3/c18-14-17(15-9-13-5-4-8-19-13)12(11-20-14)10-16-6-2-1-3-7-16/h4-5,8-9,12H,1-3,6-7,10-11H2/b15-9+
InChIKey
OPWLMKHVSCOZGS-OQLLNIDSSA-N
Compound name
3-[(E)-furan-2-ylmethylideneamino]-4-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.14264 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.14992 163.4
[M+Na]+ 300.13186 167.8
[M-H]- 276.13536 172.0
[M+NH4]+ 295.17646 177.1
[M+K]+ 316.10580 167.6
[M+H-H2O]+ 260.13990 154.6
[M+HCOO]- 322.14084 182.4
[M+CH3COO]- 336.15649 199.1
[M+Na-2H]- 298.11731 164.0
[M]+ 277.14209 161.2
[M]- 277.14319 161.2
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.