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
6
Annotation Hits

40
References

2622
Patents

269.21033 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.217606 169.3
[M+Na]+ 292.199548 171.5
[M-H]- 268.203054 171.8
[M+NH4]+ 287.244153 185.9
[M+K]+ 308.173488 171.6
[M+H-H2O]+ 252.207590 161.5
[M+HCOO]- 314.208531 189.1
[M+CH3COO]- 328.224181 208.5
[M+Na-2H]- 290.184996 166.4
[M]+ 269.20978142 169.0
[M]- 269.21087858 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

literature stripe

Patent stripe

patents stripe