CID 90523

24493-59-2

Structural Information

Molecular Formula
C11H20O5
SMILES
CC(=C)C(=O)OCCOCCOCCOC
InChI
InChI=1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3
InChIKey
OBBZSGOPJQSCNY-UHFFFAOYSA-N
Compound name
2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1905
Patents

232.13107 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.13835 153.7
[M+Na]+ 255.12029 161.2
[M+NH4]+ 250.16489 158.5
[M+K]+ 271.09423 157.2
[M-H]- 231.12379 150.5
[M+Na-2H]- 253.10574 154.2
[M]+ 232.13052 153.3
[M]- 232.13162 153.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe