CID 33787613

1938998-43-6

Structural Information

Molecular Formula
C13H26N2O
SMILES
C[C@@H]1CN(C[C@@H](O1)C)CCC2CCNCC2
InChI
InChI=1S/C13H26N2O/c1-11-9-15(10-12(2)16-11)8-5-13-3-6-14-7-4-13/h11-14H,3-10H2,1-2H3/t11-,12+
InChIKey
VAXHDQLLHKKJFR-TXEJJXNPSA-N
Compound name
(2S,6R)-2,6-dimethyl-4-(2-piperidin-4-ylethyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

226.20451 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.211786 159.2
[M+Na]+ 249.193728 161.5
[M-H]- 225.197234 160.4
[M+NH4]+ 244.238333 172.2
[M+K]+ 265.167668 159.4
[M+H-H2O]+ 209.201770 150.4
[M+HCOO]- 271.202711 170.2
[M+CH3COO]- 285.218361 188.3
[M+Na-2H]- 247.179176 160.3
[M]+ 226.20396142 151.2
[M]- 226.20505858 151.2
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

patents stripe