CID 110719268

1791250-70-8

Structural Information

Molecular Formula
C8H14N2O4
SMILES
COC(=O)NCCCN1CCOC1=O
InChI
InChI=1S/C8H14N2O4/c1-13-7(11)9-3-2-4-10-5-6-14-8(10)12/h2-6H2,1H3,(H,9,11)
InChIKey
VXCOMUODVMYKAE-UHFFFAOYSA-N
Compound name
methyl N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.09535 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.10263 143.4
[M+Na]+ 225.08457 149.2
[M-H]- 201.08807 145.8
[M+NH4]+ 220.12917 161.1
[M+K]+ 241.05851 150.2
[M+H-H2O]+ 185.09261 136.7
[M+HCOO]- 247.09355 165.1
[M+CH3COO]- 261.10920 183.8
[M+Na-2H]- 223.07002 147.2
[M]+ 202.09480 145.0
[M]- 202.09590 145.0
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.