CID 145913304

2168803-88-9

Structural Information

Molecular Formula
C12H24N2O3
SMILES
CC1CN(CC(O1)CCN)C(=O)OC(C)(C)C
InChI
InChI=1S/C12H24N2O3/c1-9-7-14(8-10(16-9)5-6-13)11(15)17-12(2,3)4/h9-10H,5-8,13H2,1-4H3
InChIKey
DUXPNWAYHPWSLH-UHFFFAOYSA-N
Compound name
tert-butyl 2-(2-aminoethyl)-6-methylmorpholine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.1787 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.18598 160.6
[M+Na]+ 267.16792 165.4
[M-H]- 243.17142 162.4
[M+NH4]+ 262.21252 175.4
[M+K]+ 283.14186 165.7
[M+H-H2O]+ 227.17596 154.0
[M+HCOO]- 289.17690 176.3
[M+CH3COO]- 303.19255 195.3
[M+Na-2H]- 265.15337 162.7
[M]+ 244.17815 159.8
[M]- 244.17925 159.8
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.