CID 29888966

1192122-65-8

Structural Information

Molecular Formula
C12H24N2O
SMILES
C[C@@H]1CN(C[C@@H](O1)C)CC2CCNCC2
InChI
InChI=1S/C12H24N2O/c1-10-7-14(8-11(2)15-10)9-12-3-5-13-6-4-12/h10-13H,3-9H2,1-2H3/t10-,11+
InChIKey
SXCAMRDUPBADFT-PHIMTYICSA-N
Compound name
(2S,6R)-2,6-dimethyl-4-(piperidin-4-ylmethyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

212.18886 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.19614 154.1
[M+Na]+ 235.17808 164.5
[M+NH4]+ 230.22268 162.0
[M+K]+ 251.15202 158.3
[M-H]- 211.18158 157.8
[M+Na-2H]- 233.16353 157.8
[M]+ 212.18831 156.4
[M]- 212.18941 156.4
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