CID 68793

Dupracetam

Structural Information

Molecular Formula
C12H18N4O4
SMILES
C1CC(=O)N(C1)CC(=O)NNC(=O)CN2CCCC2=O
InChI
InChI=1S/C12H18N4O4/c17-9(7-15-5-1-3-11(15)19)13-14-10(18)8-16-6-2-4-12(16)20/h1-8H2,(H,13,17)(H,14,18)
InChIKey
YPUPYVWSTBYCBY-UHFFFAOYSA-N
Compound name
2-(2-oxopyrrolidin-1-yl)-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

120
Patents

282.1328 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.140076 163.9
[M+Na]+ 305.122018 167.1
[M-H]- 281.125524 167.4
[M+NH4]+ 300.166623 179.2
[M+K]+ 321.095958 166.0
[M+H-H2O]+ 265.130060 155.5
[M+HCOO]- 327.131001 183.6
[M+CH3COO]- 341.146651 200.3
[M+Na-2H]- 303.107466 161.9
[M]+ 282.13225142 159.8
[M]- 282.13334858 159.8
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