CID 50896251

Succinyl-l-carnitine

Structural Information

Molecular Formula
C11H20NO6
SMILES
C[N+](C)(C)C[C@@H](CC(=O)O)OC(=O)CCC(=O)O
InChI
InChI=1S/C11H19NO6/c1-12(2,3)7-8(6-10(15)16)18-11(17)5-4-9(13)14/h8H,4-7H2,1-3H3,(H-,13,14,15,16)/p+1/t8-/m1/s1
InChIKey
HAEVNYBCYZZDFL-MRVPVSSYSA-O
Compound name
[(2R)-3-carboxy-2-(3-carboxypropanoyloxy)propyl]-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

210
Patents

262.12906 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.13634 155.9
[M+Na]+ 285.11828 162.6
[M+NH4]+ 280.16288 160.0
[M+K]+ 301.09222 163.1
[M-H]- 261.12178 152.6
[M+Na-2H]- 283.10373 155.7
[M]+ 262.12851 155.6
[M]- 262.12961 155.6
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.