CID 110941

1-(1-ethoxyethoxy)-2-methylpropane

Structural Information

Molecular Formula
C8H18O2
SMILES
CCOC(C)OCC(C)C
InChI
InChI=1S/C8H18O2/c1-5-9-8(4)10-6-7(2)3/h7-8H,5-6H2,1-4H3
InChIKey
YEKSEJHZJGHKBN-UHFFFAOYSA-N
Compound name
1-(1-ethoxyethoxy)-2-methylpropane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

78
Patents

146.13068 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.137956 134.8
[M+Na]+ 169.119898 140.8
[M-H]- 145.123404 134.9
[M+NH4]+ 164.164503 156.4
[M+K]+ 185.093838 142.0
[M+H-H2O]+ 129.127940 130.1
[M+HCOO]- 191.128881 156.5
[M+CH3COO]- 205.144531 178.9
[M+Na-2H]- 167.105346 138.3
[M]+ 146.13013142 138.5
[M]- 146.13122858 138.5
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

patents stripe