CID 84777

2-(2-(allyloxy)ethoxy)ethanol

Structural Information

Molecular Formula
C7H14O3
SMILES
C=CCOCCOCCO
InChI
InChI=1S/C7H14O3/c1-2-4-9-6-7-10-5-3-8/h2,8H,1,3-7H2
InChIKey
DIOZVWSHACHNRT-UHFFFAOYSA-N
Compound name
2-(2-prop-2-enoxyethoxy)ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2942
Patents

146.0943 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.101576 131.3
[M+Na]+ 169.083518 138.0
[M-H]- 145.087024 130.0
[M+NH4]+ 164.128123 152.1
[M+K]+ 185.057458 137.4
[M+H-H2O]+ 129.091560 126.6
[M+HCOO]- 191.092501 154.2
[M+CH3COO]- 205.108151 172.6
[M+Na-2H]- 167.068966 137.4
[M]+ 146.09375142 134.8
[M]- 146.09484858 134.8
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