CID 45158821

1010422-66-8

Structural Information

Molecular Formula
C12H22F2N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NCC(F)F
InChI
InChI=1S/C12H22F2N2O2/c1-12(2,3)18-11(17)16-6-4-9(5-7-16)15-8-10(13)14/h9-10,15H,4-8H2,1-3H3
InChIKey
OYZIEDCVHSQERM-UHFFFAOYSA-N
Compound name
tert-butyl 4-(2,2-difluoroethylamino)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.16495 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.17223 162.1
[M+Na]+ 287.15417 165.7
[M-H]- 263.15767 160.5
[M+NH4]+ 282.19877 177.0
[M+K]+ 303.12811 164.6
[M+H-H2O]+ 247.16221 153.6
[M+HCOO]- 309.16315 176.0
[M+CH3COO]- 323.17880 198.8
[M+Na-2H]- 285.13962 162.6
[M]+ 264.16440 156.8
[M]- 264.16550 156.8
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.