CID 9588461

Pm 337

Structural Information

Molecular Formula
C14H19N5O5
SMILES
CN1CCN(CC1)CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C14H19N5O5/c1-16-4-6-17(7-5-16)9-12-10-18(14(20)24-12)15-8-11-2-3-13(23-11)19(21)22/h2-3,8,12H,4-7,9-10H2,1H3/b15-8+
InChIKey
OZKHAHXAPNYICQ-OVCLIPMQSA-N
Compound name
5-[(4-methylpiperazin-1-yl)methyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.1386 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.14588 178.1
[M+Na]+ 360.12782 181.8
[M-H]- 336.13132 186.2
[M+NH4]+ 355.17242 187.1
[M+K]+ 376.10176 177.5
[M+H-H2O]+ 320.13586 173.0
[M+HCOO]- 382.13680 196.4
[M+CH3COO]- 396.15245 206.1
[M+Na-2H]- 358.11327 180.2
[M]+ 337.13805 175.3
[M]- 337.13915 175.3
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.