CID 53652146

2503155-58-4

Structural Information

Molecular Formula
C8H16N2O3S
SMILES
CSCC[C@@H](C(=O)NCCC(=O)O)N
InChI
InChI=1S/C8H16N2O3S/c1-14-5-3-6(9)8(13)10-4-2-7(11)12/h6H,2-5,9H2,1H3,(H,10,13)(H,11,12)/t6-/m0/s1
InChIKey
ANKIAKMHIAGBNN-LURJTMIESA-N
Compound name
3-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

220.08817 Da
Monoisotopic Mass

-3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.09545 150.5
[M+Na]+ 243.07739 155.0
[M+NH4]+ 238.12199 155.5
[M+K]+ 259.05133 150.9
[M-H]- 219.08089 148.0
[M+Na-2H]- 241.06284 149.9
[M]+ 220.08762 150.2
[M]- 220.08872 150.2
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

patents stripe