CID 79429

Ethanol, 2-(2-(1-methylethoxy)ethoxy)-

Structural Information

Molecular Formula
C7H16O3
SMILES
CC(C)OCCOCCO
InChI
InChI=1S/C7H16O3/c1-7(2)10-6-5-9-4-3-8/h7-8H,3-6H2,1-2H3
InChIKey
HRWADRITRNUCIY-UHFFFAOYSA-N
Compound name
2-(2-propan-2-yloxyethoxy)ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

12684
Patents

148.10994 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.11722 133.5
[M+Na]+ 171.09916 139.6
[M-H]- 147.10266 132.2
[M+NH4]+ 166.14376 154.3
[M+K]+ 187.07310 140.1
[M+H-H2O]+ 131.10720 128.8
[M+HCOO]- 193.10814 155.2
[M+CH3COO]- 207.12379 174.3
[M+Na-2H]- 169.08461 138.3
[M]+ 148.10939 137.0
[M]- 148.11049 137.0
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