CID 3085608

71808-59-8

Structural Information

Molecular Formula
C10H22O4
SMILES
CC(C)C(OCCOC)OCCOC
InChI
InChI=1S/C10H22O4/c1-9(2)10(13-7-5-11-3)14-8-6-12-4/h9-10H,5-8H2,1-4H3
InChIKey
UUDNWMYGHGPMKZ-UHFFFAOYSA-N
Compound name
1,1-bis(2-methoxyethoxy)-2-methylpropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.15181 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.15909 149.8
[M+Na]+ 229.14103 154.9
[M-H]- 205.14453 149.5
[M+NH4]+ 224.18563 168.9
[M+K]+ 245.11497 156.5
[M+H-H2O]+ 189.14907 144.2
[M+HCOO]- 251.15001 171.3
[M+CH3COO]- 265.16566 188.8
[M+Na-2H]- 227.12648 152.3
[M]+ 206.15126 157.2
[M]- 206.15236 157.2
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.