CID 80484846

(2,2,2-trimethoxyethyl)cyclopropane

Structural Information

Molecular Formula
C8H16O3
SMILES
COC(CC1CC1)(OC)OC
InChI
InChI=1S/C8H16O3/c1-9-8(10-2,11-3)6-7-4-5-7/h7H,4-6H2,1-3H3
InChIKey
SDSFNLBSWUEZQA-UHFFFAOYSA-N
Compound name
2,2,2-trimethoxyethylcyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

160.10994 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.117216 136.5
[M+Na]+ 183.099158 145.2
[M-H]- 159.102664 141.1
[M+NH4]+ 178.143763 152.8
[M+K]+ 199.073098 144.8
[M+H-H2O]+ 143.107200 131.0
[M+HCOO]- 205.108141 159.1
[M+CH3COO]- 219.123791 181.4
[M+Na-2H]- 181.084606 143.6
[M]+ 160.10939142 143.5
[M]- 160.11048858 143.5
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

No patent data available for this compound.