CID 155820180

2357708-75-7

Structural Information

Molecular Formula
C11H20F2N2O2
SMILES
CC(C)(C)OC(=O)N1CC(CC1CCN)(F)F
InChI
InChI=1S/C11H20F2N2O2/c1-10(2,3)17-9(16)15-7-11(12,13)6-8(15)4-5-14/h8H,4-7,14H2,1-3H3
InChIKey
NHIYSNAOTKBCIQ-UHFFFAOYSA-N
Compound name
tert-butyl 2-(2-aminoethyl)-4,4-difluoropyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.14928 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.15656 155.6
[M+Na]+ 273.13850 162.6
[M-H]- 249.14200 154.7
[M+NH4]+ 268.18310 175.2
[M+K]+ 289.11244 161.1
[M+H-H2O]+ 233.14654 149.1
[M+HCOO]- 295.14748 172.4
[M+CH3COO]- 309.16313 194.7
[M+Na-2H]- 271.12395 156.5
[M]+ 250.14873 152.4
[M]- 250.14983 152.4
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.