CID 23448310

2-(2-hydroxyethoxy)ethyl formate

Structural Information

Molecular Formula
C5H10O4
SMILES
C(COCCOC=O)O
InChI
InChI=1S/C5H10O4/c6-1-2-8-3-4-9-5-7/h5-6H,1-4H2
InChIKey
HXRBPRAGWPENTP-UHFFFAOYSA-N
Compound name
2-(2-hydroxyethoxy)ethyl formate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

249
Patents

134.0579 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.06518 125.4
[M+Na]+ 157.04712 134.8
[M+NH4]+ 152.09172 132.0
[M+K]+ 173.02106 130.4
[M-H]- 133.05062 123.2
[M+Na-2H]- 155.03257 128.2
[M]+ 134.05735 125.7
[M]- 134.05845 125.7
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