CID 84078816

3-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)-2-methylpropanoic acid

Structural Information

Molecular Formula
C13H23NO4
SMILES
CC(CC1CCN(C1)C(=O)OC(C)(C)C)C(=O)O
InChI
InChI=1S/C13H23NO4/c1-9(11(15)16)7-10-5-6-14(8-10)12(17)18-13(2,3)4/h9-10H,5-8H2,1-4H3,(H,15,16)
InChIKey
JISAWIUDCPGJCA-UHFFFAOYSA-N
Compound name
2-methyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.16272 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.169996 162.1
[M+Na]+ 280.151938 166.3
[M-H]- 256.155444 162.3
[M+NH4]+ 275.196543 178.7
[M+K]+ 296.125878 166.1
[M+H-H2O]+ 240.159980 156.5
[M+HCOO]- 302.160921 177.1
[M+CH3COO]- 316.176571 192.7
[M+Na-2H]- 278.137386 160.4
[M]+ 257.16217142 162.1
[M]- 257.16326858 162.1
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.