CID 3022923

93919-31-4

Structural Information

Molecular Formula
C9H16N2O3
SMILES
C=CCOCC(CN1CCNC1=O)O
InChI
InChI=1S/C9H16N2O3/c1-2-5-14-7-8(12)6-11-4-3-10-9(11)13/h2,8,12H,1,3-7H2,(H,10,13)
InChIKey
IFFOMWZAZSUOSU-UHFFFAOYSA-N
Compound name
1-(2-hydroxy-3-prop-2-enoxypropyl)imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

200.11609 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.123366 146.5
[M+Na]+ 223.105308 151.9
[M-H]- 199.108814 143.9
[M+NH4]+ 218.149913 163.1
[M+K]+ 239.079248 149.6
[M+H-H2O]+ 183.113350 139.6
[M+HCOO]- 245.114291 163.2
[M+CH3COO]- 259.129941 178.7
[M+Na-2H]- 221.090756 147.4
[M]+ 200.11554142 144.1
[M]- 200.11663858 144.1
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

patents stripe