CID 11264435

907544-17-6

Structural Information

Molecular Formula
C10H19FN2O2
SMILES
CC(C)(C)OC(=O)N1CC[C@@H]([C@@H](C1)F)N
InChI
InChI=1S/C10H19FN2O2/c1-10(2,3)15-9(14)13-5-4-8(12)7(11)6-13/h7-8H,4-6,12H2,1-3H3/t7-,8+/m1/s1
InChIKey
ZQRYPCAUVKVMLZ-SFYZADRCSA-N
Compound name
tert-butyl (3R,4S)-4-amino-3-fluoropiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

645
Patents

218.14305 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.15033 150.7
[M+Na]+ 241.13227 156.3
[M-H]- 217.13577 150.7
[M+NH4]+ 236.17687 167.7
[M+K]+ 257.10621 155.3
[M+H-H2O]+ 201.14031 143.8
[M+HCOO]- 263.14125 166.7
[M+CH3COO]- 277.15690 189.7
[M+Na-2H]- 239.11772 152.2
[M]+ 218.14250 145.8
[M]- 218.14360 145.8
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

patents stripe