CID 19828076

2,2,6,6-tetramethylmorpholine

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(CNCC(O1)(C)C)C
InChI
InChI=1S/C8H17NO/c1-7(2)5-9-6-8(3,4)10-7/h9H,5-6H2,1-4H3
InChIKey
GVGCGIPIDFQMFA-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethylmorpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

98
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 131.6
[M+Na]+ 166.12023 142.8
[M+NH4]+ 161.16483 142.9
[M+K]+ 182.09417 133.9
[M-H]- 142.12373 134.1
[M+Na-2H]- 164.10568 139.0
[M]+ 143.13046 134.2
[M]- 143.13156 134.2
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