CID 110872094

1790742-67-4

Structural Information

Molecular Formula
C8H15N3O3
SMILES
CN(C)C(=O)NCCN1CCOC1=O
InChI
InChI=1S/C8H15N3O3/c1-10(2)7(12)9-3-4-11-5-6-14-8(11)13/h3-6H2,1-2H3,(H,9,12)
InChIKey
IJKVYZVUUVZVMQ-UHFFFAOYSA-N
Compound name
1,1-dimethyl-3-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.11134 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.11862 145.7
[M+Na]+ 224.10056 152.4
[M+NH4]+ 219.14516 151.4
[M+K]+ 240.07450 151.5
[M-H]- 200.10406 146.7
[M+Na-2H]- 222.08601 147.4
[M]+ 201.11079 146.3
[M]- 201.11189 146.3
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.