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
5
Annotation Hits

10
References

29183
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 139.5
[M+Na]+ 183.14678 144.5
[M-H]- 159.15028 142.3
[M+NH4]+ 178.19138 161.3
[M+K]+ 199.12072 147.0
[M+H-H2O]+ 143.15482 133.3
[M+HCOO]- 205.15576 165.9
[M+CH3COO]- 219.17141 192.0
[M+Na-2H]- 181.13223 144.4
[M]+ 160.15701 143.9
[M]- 160.15811 143.9
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.