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]+ 243.206706 161.7
[M+Na]+ 265.188648 163.8
[M-H]- 241.192154 163.0
[M+NH4]+ 260.233253 176.0
[M+K]+ 281.162588 164.1
[M+H-H2O]+ 225.196690 154.6
[M+HCOO]- 287.197631 176.5
[M+CH3COO]- 301.213281 196.6
[M+Na-2H]- 263.174096 164.4
[M]+ 242.19888142 159.5
[M]- 242.19997858 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.