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

6
Patents

212.18886 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.196136 154.8
[M+Na]+ 235.178078 157.6
[M-H]- 211.181584 156.1
[M+NH4]+ 230.222683 168.4
[M+K]+ 251.152018 155.7
[M+H-H2O]+ 195.186120 146.2
[M+HCOO]- 257.187061 166.1
[M+CH3COO]- 271.202711 185.3
[M+Na-2H]- 233.163526 156.4
[M]+ 212.18831142 146.4
[M]- 212.18940858 146.4
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