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
1
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]+ 283.14008 163.9
[M+Na]+ 305.12202 167.1
[M-H]- 281.12552 167.4
[M+NH4]+ 300.16662 179.2
[M+K]+ 321.09596 166.0
[M+H-H2O]+ 265.13006 155.5
[M+HCOO]- 327.13100 183.6
[M+CH3COO]- 341.14665 200.3
[M+Na-2H]- 303.10747 161.9
[M]+ 282.13225 159.8
[M]- 282.13335 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.