CID 208727

Brn 0910396

Structural Information

Molecular Formula
C13H25NO2
SMILES
CC(C)(C)CC(C)(C)C(=O)N1CCOCC1
InChI
InChI=1S/C13H25NO2/c1-12(2,3)10-13(4,5)11(15)14-6-8-16-9-7-14/h6-10H2,1-5H3
InChIKey
ZBZVJMYFNIEABO-UHFFFAOYSA-N
Compound name
2,2,4,4-tetramethyl-1-morpholin-4-ylpentan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.18852 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.19580 156.0
[M+Na]+ 250.17774 164.7
[M+NH4]+ 245.22234 162.5
[M+K]+ 266.15168 161.1
[M-H]- 226.18124 156.4
[M+Na-2H]- 248.16319 158.6
[M]+ 227.18797 157.2
[M]- 227.18907 157.2
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

No patent data available for this compound.