CID 74638

N,n'-bis(2-hydroxyethyl)oxamide

Structural Information

Molecular Formula
C6H12N2O4
SMILES
C(CO)NC(=O)C(=O)NCCO
InChI
InChI=1S/C6H12N2O4/c9-3-1-7-5(11)6(12)8-2-4-10/h9-10H,1-4H2,(H,7,11)(H,8,12)
InChIKey
FPQJEXTVQZHURJ-UHFFFAOYSA-N
Compound name
N,N'-bis(2-hydroxyethyl)oxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

7856
Patents

176.07971 Da
Monoisotopic Mass

-2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.08699 137.5
[M+Na]+ 199.06893 142.2
[M-H]- 175.07243 134.9
[M+NH4]+ 194.11353 155.4
[M+K]+ 215.04287 141.7
[M+H-H2O]+ 159.07697 131.8
[M+HCOO]- 221.07791 159.6
[M+CH3COO]- 235.09356 178.1
[M+Na-2H]- 197.05438 141.3
[M]+ 176.07916 136.0
[M]- 176.08026 136.0
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

patents stripe