CID 795717

(2r,6s)-2,6-dimethyl-4-(piperidin-4-yl)morpholine

Structural Information

Molecular Formula
C11H22N2O
SMILES
C[C@@H]1CN(C[C@@H](O1)C)C2CCNCC2
InChI
InChI=1S/C11H22N2O/c1-9-7-13(8-10(2)14-9)11-3-5-12-6-4-11/h9-12H,3-8H2,1-2H3/t9-,10+
InChIKey
MYYJFAYHVMWIDI-AOOOYVTPSA-N
Compound name
(2S,6R)-2,6-dimethyl-4-piperidin-4-ylmorpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

198.17322 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.180496 150.3
[M+Na]+ 221.162438 153.6
[M-H]- 197.165944 151.9
[M+NH4]+ 216.207043 164.5
[M+K]+ 237.136378 151.9
[M+H-H2O]+ 181.170480 141.9
[M+HCOO]- 243.171421 162.0
[M+CH3COO]- 257.187071 182.2
[M+Na-2H]- 219.147886 152.5
[M]+ 198.17267142 141.7
[M]- 198.17376858 141.7
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