CID 119031790

1807901-56-9

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)[C@@H]2C[C@H]2N
InChI
InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-6-4-9(5-7-15)10-8-11(10)14/h9-11H,4-8,14H2,1-3H3/t10-,11+/m0/s1
InChIKey
GFMLQHVAEWRLIF-WDEREUQCSA-N
Compound name
tert-butyl 4-[(1S,2R)-2-aminocyclopropyl]piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

240.18378 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 159.4
[M+Na]+ 263.17300 165.7
[M-H]- 239.17650 164.4
[M+NH4]+ 258.21760 170.8
[M+K]+ 279.14694 162.8
[M+H-H2O]+ 223.18104 152.6
[M+HCOO]- 285.18198 176.1
[M+CH3COO]- 299.19763 197.3
[M+Na-2H]- 261.15845 160.6
[M]+ 240.18323 158.3
[M]- 240.18433 158.3
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