CID 37705

37160-66-0

Structural Information

Molecular Formula
C16H24O6
SMILES
C=CCOC1C(OC(O1)C(OCC=C)OCC=C)OCC=C
InChI
InChI=1S/C16H24O6/c1-5-9-17-13(18-10-6-2)16-21-14(19-11-7-3)15(22-16)20-12-8-4/h5-8,13-16H,1-4,9-12H2
InChIKey
WRIFTLOTZYMLNI-UHFFFAOYSA-N
Compound name
2-[bis(prop-2-enoxy)methyl]-4,5-bis(prop-2-enoxy)-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

312.1573 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.16458 174.0
[M+Na]+ 335.14652 178.7
[M-H]- 311.15002 177.4
[M+NH4]+ 330.19112 187.6
[M+K]+ 351.12046 178.4
[M+H-H2O]+ 295.15456 167.9
[M+HCOO]- 357.15550 193.1
[M+CH3COO]- 371.17115 205.6
[M+Na-2H]- 333.13197 174.2
[M]+ 312.15675 181.5
[M]- 312.15785 181.5
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