CID 70248

929-59-9

Structural Information

Molecular Formula
C6H16N2O2
SMILES
C(COCCOCCN)N
InChI
InChI=1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2
InChIKey
IWBOPFCKHIJFMS-UHFFFAOYSA-N
Compound name
2-[2-(2-aminoethoxy)ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

35
References

11652
Patents

148.12119 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.12847 132.2
[M+Na]+ 171.11041 137.5
[M-H]- 147.11391 131.1
[M+NH4]+ 166.15501 152.3
[M+K]+ 187.08435 137.4
[M+H-H2O]+ 131.11845 126.3
[M+HCOO]- 193.11939 157.2
[M+CH3COO]- 207.13504 179.6
[M+Na-2H]- 169.09586 137.5
[M]+ 148.12064 132.6
[M]- 148.12174 132.6
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