CID 90183465

2253105-53-0

Structural Information

Molecular Formula
C11H22N2O3
SMILES
CC(C)(C)OC(=O)N1CC[C@H]([C@@H](C1)N)OC
InChI
InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-9(15-4)8(12)7-13/h8-9H,5-7,12H2,1-4H3/t8-,9-/m1/s1
InChIKey
UVHQBZOMYULIOZ-RKDXNWHRSA-N
Compound name
tert-butyl (3R,4R)-3-amino-4-methoxypiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

230.16304 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.17032 155.1
[M+Na]+ 253.15226 160.2
[M-H]- 229.15576 156.4
[M+NH4]+ 248.19686 171.7
[M+K]+ 269.12620 159.9
[M+H-H2O]+ 213.16030 148.8
[M+HCOO]- 275.16124 172.1
[M+CH3COO]- 289.17689 192.2
[M+Na-2H]- 251.13771 156.9
[M]+ 230.16249 153.3
[M]- 230.16359 153.3
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