CID 485779

Vrc-334

Structural Information

Molecular Formula
C19H24FN3O4
SMILES
C=CCCC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
InChI
InChI=1S/C19H24FN3O4/c1-2-3-4-18(24)21-12-15-13-23(19(25)27-15)14-5-6-17(16(20)11-14)22-7-9-26-10-8-22/h2,5-6,11,15H,1,3-4,7-10,12-13H2,(H,21,24)/t15-/m0/s1
InChIKey
VDYNNEONIWAXDI-HNNXBMFYSA-N
Compound name
N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pent-4-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.17508 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.18236 191.9
[M+Na]+ 400.16430 195.7
[M-H]- 376.16780 197.8
[M+NH4]+ 395.20890 199.2
[M+K]+ 416.13824 193.1
[M+H-H2O]+ 360.17234 181.1
[M+HCOO]- 422.17328 205.2
[M+CH3COO]- 436.18893 219.2
[M+Na-2H]- 398.14975 189.2
[M]+ 377.17453 188.7
[M]- 377.17563 188.7
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.