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
(2R,6S)-2,6-dimethyl-4-piperidin-4-ylmorpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

198.17322 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.18050 150.3
[M+Na]+ 221.16244 153.6
[M-H]- 197.16594 151.9
[M+NH4]+ 216.20704 164.5
[M+K]+ 237.13638 151.9
[M+H-H2O]+ 181.17048 141.9
[M+HCOO]- 243.17142 162.0
[M+CH3COO]- 257.18707 182.2
[M+Na-2H]- 219.14789 152.5
[M]+ 198.17267 141.7
[M]- 198.17377 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