CID 132343868

2137648-38-3

Structural Information

Molecular Formula
C11H19NO5
SMILES
CC(C)(C)OC(=O)NCC1(CC(C1)O)C(=O)O
InChI
InChI=1S/C11H19NO5/c1-10(2,3)17-9(16)12-6-11(8(14)15)4-7(13)5-11/h7,13H,4-6H2,1-3H3,(H,12,16)(H,14,15)
InChIKey
HNEWHOKHMYVEND-UHFFFAOYSA-N
Compound name
3-hydroxy-1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclobutane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.12633 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.13361 160.0
[M+Na]+ 268.11555 162.9
[M-H]- 244.11905 160.4
[M+NH4]+ 263.16015 170.8
[M+K]+ 284.08949 165.9
[M+H-H2O]+ 228.12359 150.4
[M+HCOO]- 290.12453 175.9
[M+CH3COO]- 304.14018 192.5
[M+Na-2H]- 266.10100 161.9
[M]+ 245.12578 168.4
[M]- 245.12688 168.4
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.