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

92
Patents

348.15326 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.160536 178.3
[M+Na]+ 371.142478 212.7
[M-H]- 347.145984 206.0
[M+NH4]+ 366.187083 213.5
[M+K]+ 387.116418 185.3
[M+H-H2O]+ 331.150520 170.5
[M+HCOO]- 393.151461 204.6
[M+CH3COO]- 407.167111 221.5
[M+Na-2H]- 369.127926 176.3
[M]+ 348.15271142 198.6
[M]- 348.15380858 198.6
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