CID 13958013

Tetramethyl ethylenediaminetetraacetate

Structural Information

Molecular Formula
C14H24N2O8
SMILES
COC(=O)CN(CCN(CC(=O)OC)CC(=O)OC)CC(=O)OC
InChI
InChI=1S/C14H24N2O8/c1-21-11(17)7-15(8-12(18)22-2)5-6-16(9-13(19)23-3)10-14(20)24-4/h5-10H2,1-4H3
InChIKey
LZNZCMHEVACKGP-UHFFFAOYSA-N
Compound name
methyl 2-[2-[bis(2-methoxy-2-oxoethyl)amino]ethyl-(2-methoxy-2-oxoethyl)amino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
Patents

348.15326 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.16054 177.5
[M+Na]+ 371.14248 208.5
[M+NH4]+ 366.18708 210.4
[M+K]+ 387.11642 204.6
[M-H]- 347.14598 204.8
[M+Na-2H]- 369.12793 175.1
[M]+ 348.15271 204.3
[M]- 348.15381 204.3
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