CID 84139008

887987-72-6

Structural Information

Molecular Formula
C11H22N2O3
SMILES
CC(C)(C)OC(=O)N1CCOC(C1)CNC
InChI
InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-5-6-15-9(8-13)7-12-4/h9,12H,5-8H2,1-4H3
InChIKey
KNVVDVAFPTYVMC-UHFFFAOYSA-N
Compound name
tert-butyl 2-(methylaminomethyl)morpholine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.16304 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.17032 155.7
[M+Na]+ 253.15226 159.9
[M-H]- 229.15576 157.7
[M+NH4]+ 248.19686 170.9
[M+K]+ 269.12620 160.8
[M+H-H2O]+ 213.16030 149.0
[M+HCOO]- 275.16124 172.4
[M+CH3COO]- 289.17689 191.7
[M+Na-2H]- 251.13771 160.0
[M]+ 230.16249 155.1
[M]- 230.16359 155.1
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.