CID 44145759

Glycine, n-(carboxymethyl)-n-(2-((2-((carboxymethyl)amino)ethyl)amino)ethyl)-, trisodium salt

Structural Information

Molecular Formula
C10H19N3O6
SMILES
C(CNCC(=O)O)NCCN(CC(=O)O)CC(=O)O
InChI
InChI=1S/C10H19N3O6/c14-8(15)5-12-2-1-11-3-4-13(6-9(16)17)7-10(18)19/h11-12H,1-7H2,(H,14,15)(H,16,17)(H,18,19)
InChIKey
BHTCTXBARHQYKP-UHFFFAOYSA-N
Compound name
2-[2-[2-[bis(carboxymethyl)amino]ethylamino]ethylamino]acetic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
Patents

277.12738 Da
Monoisotopic Mass

-8.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.134656 160.9
[M+Na]+ 300.116598 162.2
[M-H]- 276.120104 157.4
[M+NH4]+ 295.161203 173.5
[M+K]+ 316.090538 162.8
[M+H-H2O]+ 260.124640 153.4
[M+HCOO]- 322.125581 181.2
[M+CH3COO]- 336.141231 203.3
[M+Na-2H]- 298.102046 160.9
[M]+ 277.12683142 161.1
[M]- 277.12792858 161.1
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