CID 165880956

2282326-30-9

Structural Information

Molecular Formula
C10H19NO4S
SMILES
CC(C)(C)OC(=O)NC(C)(CSC)C(=O)O
InChI
InChI=1S/C10H19NO4S/c1-9(2,3)15-8(14)11-10(4,6-16-5)7(12)13/h6H2,1-5H3,(H,11,14)(H,12,13)
InChIKey
UXODLFPSCPTZAE-UHFFFAOYSA-N
Compound name
2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.10349 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.11077 160.0
[M+Na]+ 272.09271 165.1
[M+NH4]+ 267.13731 164.5
[M+K]+ 288.06665 161.9
[M-H]- 248.09621 155.9
[M+Na-2H]- 270.07816 159.4
[M]+ 249.10294 159.6
[M]- 249.10404 159.6
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.