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
(2R,6S)-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 154.8
[M+Na]+ 235.17808 157.6
[M-H]- 211.18158 156.1
[M+NH4]+ 230.22268 168.4
[M+K]+ 251.15202 155.7
[M+H-H2O]+ 195.18612 146.2
[M+HCOO]- 257.18706 166.1
[M+CH3COO]- 271.20271 185.3
[M+Na-2H]- 233.16353 156.4
[M]+ 212.18831 146.4
[M]- 212.18941 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