CID 80605458

1540342-18-4

Structural Information

Molecular Formula
C9H15F2NO3
SMILES
CC(C)(C)OC(=O)N1CC(C1)(C(F)F)O
InChI
InChI=1S/C9H15F2NO3/c1-8(2,3)15-7(13)12-4-9(14,5-12)6(10)11/h6,14H,4-5H2,1-3H3
InChIKey
LHZIXUHLIZYFAA-UHFFFAOYSA-N
Compound name
tert-butyl 3-(difluoromethyl)-3-hydroxyazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.102 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.10928 158.1
[M+Na]+ 246.09122 160.3
[M+NH4]+ 241.13582 159.8
[M+K]+ 262.06516 157.9
[M-H]- 222.09472 150.5
[M+Na-2H]- 244.07667 157.1
[M]+ 223.10145 154.8
[M]- 223.10255 154.8
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.