CID 141421302

Ring-opened hydroxy levetiracetam

Structural Information

Molecular Formula
C8H16N2O3
SMILES
CC[C@@H](C(=O)N)NC(=O)CCCO
InChI
InChI=1S/C8H16N2O3/c1-2-6(8(9)13)10-7(12)4-3-5-11/h6,11H,2-5H2,1H3,(H2,9,13)(H,10,12)/t6-/m0/s1
InChIKey
ZGIMRWMZOPFQMV-LURJTMIESA-N
Compound name
(2S)-2-(4-hydroxybutanoylamino)butanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

188.11609 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.12337 144.5
[M+Na]+ 211.10531 148.5
[M-H]- 187.10881 142.5
[M+NH4]+ 206.14991 162.2
[M+K]+ 227.07925 148.1
[M+H-H2O]+ 171.11335 138.6
[M+HCOO]- 233.11429 165.5
[M+CH3COO]- 247.12994 186.1
[M+Na-2H]- 209.09076 145.3
[M]+ 188.11554 142.7
[M]- 188.11664 142.7
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.