CID 18204

3033-62-3

Structural Information

Molecular Formula
C8H20N2O
SMILES
CN(C)CCOCCN(C)C
InChI
InChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3
InChIKey
GTEXIOINCJRBIO-UHFFFAOYSA-N
Compound name
2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

10
References

26705
Patents

160.15756 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.16484 138.1
[M+Na]+ 183.14678 146.7
[M+NH4]+ 178.19138 146.1
[M+K]+ 199.12072 141.6
[M-H]- 159.15028 139.3
[M+Na-2H]- 181.13223 142.1
[M]+ 160.15701 139.4
[M]- 160.15811 139.4
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