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]+ 237.192116 152.5
[M+Na]+ 259.174058 154.9
[M-H]- 235.177564 151.7
[M+NH4]+ 254.218663 168.6
[M+K]+ 275.147998 155.8
[M+H-H2O]+ 219.182100 144.4
[M+HCOO]- 281.183041 178.6
[M+CH3COO]- 295.198691 204.1
[M+Na-2H]- 257.159506 155.3
[M]+ 236.18429142 154.0
[M]- 236.18538858 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.