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
4
Annotation Hits

0
References

99
Patents

146.13068 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.13796 134.8
[M+Na]+ 169.11990 140.8
[M-H]- 145.12340 134.9
[M+NH4]+ 164.16450 156.4
[M+K]+ 185.09384 142.0
[M+H-H2O]+ 129.12794 130.1
[M+HCOO]- 191.12888 156.5
[M+CH3COO]- 205.14453 178.9
[M+Na-2H]- 167.10535 138.3
[M]+ 146.13013 138.5
[M]- 146.13123 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