CID 87289205

91216-96-5

Structural Information

Molecular Formula
C11H18N2O5S
SMILES
C/C=C/SC[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N
InChI
InChI=1S/C11H18N2O5S/c1-2-5-19-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h2,5,7-8H,3-4,6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)/b5-2+/t7-,8-/m0/s1
InChIKey
MUFSTXJBHAEIBT-ZASJQLQOSA-N
Compound name
(2S)-2-amino-5-[[(1R)-1-carboxy-2-[(E)-prop-1-enyl]sulfanylethyl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

18
Patents

290.09363 Da
Monoisotopic Mass

-2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.10091 167.5
[M+Na]+ 313.08285 169.2
[M+NH4]+ 308.12745 169.6
[M+K]+ 329.05679 167.4
[M-H]- 289.08635 162.3
[M+Na-2H]- 311.06830 163.9
[M]+ 290.09308 165.6
[M]- 290.09418 165.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe