CID 53413901

Chebi:156136

Structural Information

Molecular Formula
C8H16N2O3S
SMILES
CC(=O)NCCSCCC(C(=O)O)N
InChI
InChI=1S/C8H16N2O3S/c1-6(11)10-3-5-14-4-2-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)
InChIKey
CFSCWUKWZKWJIZ-UHFFFAOYSA-N
Compound name
4-(2-acetamidoethylsulfanyl)-2-aminobutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.08817 Da
Monoisotopic Mass

-3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.09545 150.5
[M+Na]+ 243.07739 154.0
[M-H]- 219.08089 148.2
[M+NH4]+ 238.12199 167.2
[M+K]+ 259.05133 152.2
[M+H-H2O]+ 203.08543 144.0
[M+HCOO]- 265.08637 165.7
[M+CH3COO]- 279.10202 189.8
[M+Na-2H]- 241.06284 148.8
[M]+ 220.08762 150.6
[M]- 220.08872 150.6
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.