CID 10608815

259143-03-8

Structural Information

Molecular Formula
C11H20FNO2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CF
InChI
InChI=1S/C11H20FNO2/c1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13/h9H,4-8H2,1-3H3
InChIKey
JPONZPZEVAZHJW-UHFFFAOYSA-N
Compound name
tert-butyl 4-(fluoromethyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

217.14781 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.15509 150.9
[M+Na]+ 240.13703 156.0
[M-H]- 216.14053 151.0
[M+NH4]+ 235.18163 168.3
[M+K]+ 256.11097 155.2
[M+H-H2O]+ 200.14507 143.9
[M+HCOO]- 262.14601 166.2
[M+CH3COO]- 276.16166 187.3
[M+Na-2H]- 238.12248 153.4
[M]+ 217.14726 147.9
[M]- 217.14836 147.9
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