CID 24840193

Tr 315

Structural Information

Molecular Formula
C14H28N2O2
SMILES
CC(C)(C)CC(C)(C)NC(=O)CN1CCOCC1
InChI
InChI=1S/C14H28N2O2/c1-13(2,3)11-14(4,5)15-12(17)10-16-6-8-18-9-7-16/h6-11H2,1-5H3,(H,15,17)
InChIKey
MGNVELLRAPCIMR-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.2151 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.22238 164.4
[M+Na]+ 279.20432 171.5
[M+NH4]+ 274.24892 170.1
[M+K]+ 295.17826 168.2
[M-H]- 255.20782 165.0
[M+Na-2H]- 277.18977 166.4
[M]+ 256.21455 165.3
[M]- 256.21565 165.3
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.