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]+ 203.102626 143.4
[M+Na]+ 225.084568 149.2
[M-H]- 201.088074 145.8
[M+NH4]+ 220.129173 161.1
[M+K]+ 241.058508 150.2
[M+H-H2O]+ 185.092610 136.7
[M+HCOO]- 247.093551 165.1
[M+CH3COO]- 261.109201 183.8
[M+Na-2H]- 223.070016 147.2
[M]+ 202.09480142 145.0
[M]- 202.09589858 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.