CID 5284583

Levetiracetam

Structural Information

Molecular Formula
C8H14N2O2
SMILES
CC[C@@H](C(=O)N)N1CCCC1=O
InChI
InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
InChIKey
HPHUVLMMVZITSG-LURJTMIESA-N
Compound name
(2S)-2-(2-oxopyrrolidin-1-yl)butanamide
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

3861
References

20057
Patents

170.10553 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.11281 138.3
[M+Na]+ 193.09475 144.0
[M-H]- 169.09825 139.7
[M+NH4]+ 188.13935 158.3
[M+K]+ 209.06869 143.3
[M+H-H2O]+ 153.10279 132.0
[M+HCOO]- 215.10373 158.9
[M+CH3COO]- 229.11938 181.1
[M+Na-2H]- 191.08020 138.9
[M]+ 170.10498 134.9
[M]- 170.10608 134.9
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.