CID 83912602

1374654-74-6

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2(CC2)N
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-4-10(5-9-15)13(14)6-7-13/h10H,4-9,14H2,1-3H3
InChIKey
OAOPZPFJWLYNKL-UHFFFAOYSA-N
Compound name
tert-butyl 4-(1-aminocyclopropyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.18378 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 160.0
[M+Na]+ 263.17300 166.1
[M-H]- 239.17650 164.9
[M+NH4]+ 258.21760 173.0
[M+K]+ 279.14694 164.4
[M+H-H2O]+ 223.18104 154.1
[M+HCOO]- 285.18198 176.4
[M+CH3COO]- 299.19763 195.7
[M+Na-2H]- 261.15845 163.0
[M]+ 240.18323 158.9
[M]- 240.18433 158.9
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.