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]+ 285.21728 170.7
[M+Na]+ 307.19922 173.0
[M-H]- 283.20272 174.2
[M+NH4]+ 302.24382 186.3
[M+K]+ 323.17316 171.8
[M+H-H2O]+ 267.20726 163.5
[M+HCOO]- 329.20820 185.6
[M+CH3COO]- 343.22385 200.7
[M+Na-2H]- 305.18467 168.9
[M]+ 284.20945 165.7
[M]- 284.21055 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.