CID 15168776

Glycine, n,n'-(1,4-dioxo-1,4-butanediyl)bis-

Structural Information

Molecular Formula
C8H12N2O6
SMILES
C(CC(=O)NCC(=O)O)C(=O)NCC(=O)O
InChI
InChI=1S/C8H12N2O6/c11-5(9-3-7(13)14)1-2-6(12)10-4-8(15)16/h1-4H2,(H,9,11)(H,10,12)(H,13,14)(H,15,16)
InChIKey
LUYWFGWEDPEJNS-UHFFFAOYSA-N
Compound name
2-[[4-(carboxymethylamino)-4-oxobutanoyl]amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.06953 Da
Monoisotopic Mass

-2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.07681 148.5
[M+Na]+ 255.05875 152.2
[M-H]- 231.06225 145.6
[M+NH4]+ 250.10335 163.5
[M+K]+ 271.03269 152.3
[M+H-H2O]+ 215.06679 142.3
[M+HCOO]- 277.06773 168.8
[M+CH3COO]- 291.08338 189.6
[M+Na-2H]- 253.04420 149.1
[M]+ 232.06898 148.0
[M]- 232.07008 148.0
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

No patent data available for this compound.