CID 15105206

[2-(2-aminoethoxy)ethyl]diethylamine

Structural Information

Molecular Formula
C8H20N2O
SMILES
CCN(CC)CCOCCN
InChI
InChI=1S/C8H20N2O/c1-3-10(4-2)6-8-11-7-5-9/h3-9H2,1-2H3
InChIKey
YHOOQKRPLXODGK-UHFFFAOYSA-N
Compound name
2-[2-(diethylamino)ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

160.15756 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.16484 139.5
[M+Na]+ 183.14678 144.2
[M-H]- 159.15028 140.2
[M+NH4]+ 178.19138 160.2
[M+K]+ 199.12072 144.9
[M+H-H2O]+ 143.15482 133.4
[M+HCOO]- 205.15576 164.7
[M+CH3COO]- 219.17141 187.7
[M+Na-2H]- 181.13223 144.0
[M]+ 160.15701 141.5
[M]- 160.15811 141.5
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