CID 8150

Diglyme

Structural Information

Molecular Formula
C6H14O3
SMILES
COCCOCCOC
InChI
InChI=1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3
InChIKey
SBZXBUIDTXKZTM-UHFFFAOYSA-N
Compound name
1-methoxy-2-(2-methoxyethoxy)ethane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

103
References

56993
Patents

134.0943 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.101576 127.5
[M+Na]+ 157.083518 134.6
[M-H]- 133.087024 127.7
[M+NH4]+ 152.128123 149.6
[M+K]+ 173.057458 135.9
[M+H-H2O]+ 117.091560 122.7
[M+HCOO]- 179.092501 152.0
[M+CH3COO]- 193.108151 173.2
[M+Na-2H]- 155.068966 134.6
[M]+ 134.09375142 133.2
[M]- 134.09484858 133.2
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

patents stripe