CID 9860990

Dithiodiethyl bis-lactamide

Structural Information

Molecular Formula
C10H20N2O4S2
SMILES
CC(C(=O)NCCSSCCNC(=O)C(C)O)O
InChI
InChI=1S/C10H20N2O4S2/c1-7(13)9(15)11-3-5-17-18-6-4-12-10(16)8(2)14/h7-8,13-14H,3-6H2,1-2H3,(H,11,15)(H,12,16)
InChIKey
DKEJNVCUEGAJDJ-UHFFFAOYSA-N
Compound name
2-hydroxy-N-[2-[2-(2-hydroxypropanoylamino)ethyldisulfanyl]ethyl]propanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

296.08646 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.09374 166.1
[M+Na]+ 319.07568 167.0
[M-H]- 295.07918 161.6
[M+NH4]+ 314.12028 178.8
[M+K]+ 335.04962 163.3
[M+H-H2O]+ 279.08372 158.8
[M+HCOO]- 341.08466 172.6
[M+CH3COO]- 355.10031 200.9
[M+Na-2H]- 317.06113 162.1
[M]+ 296.08591 167.3
[M]- 296.08701 167.3
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