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]+ 161.11722 136.5
[M+Na]+ 183.09916 145.2
[M-H]- 159.10266 141.1
[M+NH4]+ 178.14376 152.8
[M+K]+ 199.07310 144.8
[M+H-H2O]+ 143.10720 131.0
[M+HCOO]- 205.10814 159.1
[M+CH3COO]- 219.12379 181.4
[M+Na-2H]- 181.08461 143.6
[M]+ 160.10939 143.5
[M]- 160.11049 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.