CID 155977746

2580219-60-7

Structural Information

Molecular Formula
C10H16FNO4
SMILES
CC(C)(C)OC(=O)NC1CC(C1)(C(=O)O)F
InChI
InChI=1S/C10H16FNO4/c1-9(2,3)16-8(15)12-6-4-10(11,5-6)7(13)14/h6H,4-5H2,1-3H3,(H,12,15)(H,13,14)
InChIKey
YXHMQFFVEUAMHH-UHFFFAOYSA-N
Compound name
1-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

233.10634 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.11362 159.9
[M+Na]+ 256.09556 161.3
[M+NH4]+ 251.14016 161.6
[M+K]+ 272.06950 159.2
[M-H]- 232.09906 153.7
[M+Na-2H]- 254.08101 158.9
[M]+ 233.10579 156.7
[M]- 233.10689 156.7
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

patents stripe