CID 155820158

2567503-65-3

Structural Information

Molecular Formula
C12H20FNO3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CF
InChI
InChI=1S/C12H20FNO3/c1-12(2,3)17-11(16)14-6-4-9(5-7-14)10(15)8-13/h9H,4-8H2,1-3H3
InChIKey
TWVCQLUIZZUHRG-UHFFFAOYSA-N
Compound name
tert-butyl 4-(2-fluoroacetyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.14272 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.15000 156.2
[M+Na]+ 268.13194 160.9
[M-H]- 244.13544 156.2
[M+NH4]+ 263.17654 172.3
[M+K]+ 284.10588 160.3
[M+H-H2O]+ 228.13998 149.2
[M+HCOO]- 290.14092 170.7
[M+CH3COO]- 304.15657 192.3
[M+Na-2H]- 266.11739 157.2
[M]+ 245.14217 153.7
[M]- 245.14327 153.7
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

No patent data available for this compound.