CID 171338294

2351851-49-3

Structural Information

Molecular Formula
C15H28N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(C1)OC2CCC(CC2)N
InChI
InChI=1S/C15H28N2O3/c1-15(2,3)20-14(18)17-9-8-13(10-17)19-12-6-4-11(16)5-7-12/h11-13H,4-10,16H2,1-3H3
InChIKey
IUVGKUBCGVIKGH-UHFFFAOYSA-N
Compound name
tert-butyl 3-(4-aminocyclohexyl)oxypyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.21 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.217276 170.7
[M+Na]+ 307.199218 173.0
[M-H]- 283.202724 174.2
[M+NH4]+ 302.243823 186.3
[M+K]+ 323.173158 171.8
[M+H-H2O]+ 267.207260 163.5
[M+HCOO]- 329.208201 185.6
[M+CH3COO]- 343.223851 200.7
[M+Na-2H]- 305.184666 168.9
[M]+ 284.20945142 165.7
[M]- 284.21054858 165.7
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.