CID 3065802

Tr 414

Structural Information

Molecular Formula
C13H26N2O2
SMILES
CC(C)CC(C)(C)NC(=O)CN1CCOCC1
InChI
InChI=1S/C13H26N2O2/c1-11(2)9-13(3,4)14-12(16)10-15-5-7-17-8-6-15/h11H,5-10H2,1-4H3,(H,14,16)
InChIKey
JGIDHARSPACMSZ-UHFFFAOYSA-N
Compound name
N-(2,4-dimethylpentan-2-yl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.19943 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.20671 161.7
[M+Na]+ 265.18865 163.8
[M-H]- 241.19215 163.0
[M+NH4]+ 260.23325 176.0
[M+K]+ 281.16259 164.1
[M+H-H2O]+ 225.19669 154.6
[M+HCOO]- 287.19763 176.5
[M+CH3COO]- 301.21328 196.6
[M+Na-2H]- 263.17410 164.4
[M]+ 242.19888 159.5
[M]- 242.19998 159.5
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.