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]+ 202.118616 145.2
[M+Na]+ 224.100558 150.4
[M-H]- 200.104064 149.1
[M+NH4]+ 219.145163 163.4
[M+K]+ 240.074498 152.2
[M+H-H2O]+ 184.108600 138.0
[M+HCOO]- 246.109541 168.2
[M+CH3COO]- 260.125191 190.2
[M+Na-2H]- 222.086006 148.6
[M]+ 201.11079142 145.8
[M]- 201.11188858 145.8
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.