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 154.7
[M+Na]+ 256.09556 158.9
[M-H]- 232.09906 155.5
[M+NH4]+ 251.14016 166.9
[M+K]+ 272.06950 161.8
[M+H-H2O]+ 216.10360 144.6
[M+HCOO]- 278.10454 171.4
[M+CH3COO]- 292.12019 192.4
[M+Na-2H]- 254.08101 157.0
[M]+ 233.10579 162.1
[M]- 233.10689 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

patents stripe