CID 211872

23699-81-2

Structural Information

Molecular Formula
C15H16N2O4
SMILES
CC(=O)NC1=CC=C(C=C1)N2CC(OC2=O)COCC#C
InChI
InChI=1S/C15H16N2O4/c1-3-8-20-10-14-9-17(15(19)21-14)13-6-4-12(5-7-13)16-11(2)18/h1,4-7,14H,8-10H2,2H3,(H,16,18)
InChIKey
IXFOWIKVACIYDF-UHFFFAOYSA-N
Compound name
N-[4-[2-oxo-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-3-yl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.111 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.11828 164.1
[M+Na]+ 311.10022 172.7
[M-H]- 287.10372 167.2
[M+NH4]+ 306.14482 176.4
[M+K]+ 327.07416 169.1
[M+H-H2O]+ 271.10826 149.8
[M+HCOO]- 333.10920 179.2
[M+CH3COO]- 347.12485 207.9
[M+Na-2H]- 309.08567 164.4
[M]+ 288.11045 160.0
[M]- 288.11155 160.0
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.