CID 116879

Tris((2-aminoethoxy)methyl)amine monohydrochloride

Structural Information

Molecular Formula
C9H24N4O3
SMILES
C(COCN(COCCN)COCCN)N
InChI
InChI=1S/C9H24N4O3/c10-1-4-14-7-13(8-15-5-2-11)9-16-6-3-12/h1-12H2
InChIKey
VHIRQGCCSOURRI-UHFFFAOYSA-N
Compound name
2-[[bis(2-aminoethoxymethyl)amino]methoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.18484 Da
Monoisotopic Mass

-2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.19212 152.5
[M+Na]+ 259.17406 154.9
[M-H]- 235.17756 151.7
[M+NH4]+ 254.21866 168.6
[M+K]+ 275.14800 155.8
[M+H-H2O]+ 219.18210 144.4
[M+HCOO]- 281.18304 178.6
[M+CH3COO]- 295.19869 204.1
[M+Na-2H]- 257.15951 155.3
[M]+ 236.18429 154.0
[M]- 236.18539 154.0
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.