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 165.1
[M+Na]+ 279.20432 167.5
[M-H]- 255.20782 166.5
[M+NH4]+ 274.24892 179.1
[M+K]+ 295.17826 167.7
[M+H-H2O]+ 239.21236 158.5
[M+HCOO]- 301.21330 179.0
[M+CH3COO]- 315.22895 198.6
[M+Na-2H]- 277.18977 169.6
[M]+ 256.21455 163.4
[M]- 256.21565 163.4
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.