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]+ 250.110766 157.9
[M+Na]+ 272.092708 162.5
[M-H]- 248.096214 156.5
[M+NH4]+ 267.137313 174.6
[M+K]+ 288.066648 161.7
[M+H-H2O]+ 232.100750 152.9
[M+HCOO]- 294.101691 170.6
[M+CH3COO]- 308.117341 191.9
[M+Na-2H]- 270.078156 159.3
[M]+ 249.10294142 161.7
[M]- 249.10403858 161.7
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.