CID 51712

Pramiracetam

Structural Information

Molecular Formula
C14H27N3O2
SMILES
CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C
InChI
InChI=1S/C14H27N3O2/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19/h11-12H,5-10H2,1-4H3,(H,15,18)
InChIKey
ZULJGOSFKWFVRX-UHFFFAOYSA-N
Compound name
N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

40
References

2610
Patents

269.21033 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.21761 169.3
[M+Na]+ 292.19955 171.5
[M-H]- 268.20305 171.8
[M+NH4]+ 287.24415 185.9
[M+K]+ 308.17349 171.6
[M+H-H2O]+ 252.20759 161.5
[M+HCOO]- 314.20853 189.1
[M+CH3COO]- 328.22418 208.5
[M+Na-2H]- 290.18500 166.4
[M]+ 269.20978 169.0
[M]- 269.21088 169.0
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.