CID 64533243

2-[methyl(morpholin-2-ylmethyl)amino]acetamide

Structural Information

Molecular Formula
C8H17N3O2
SMILES
CN(CC1CNCCO1)CC(=O)N
InChI
InChI=1S/C8H17N3O2/c1-11(6-8(9)12)5-7-4-10-2-3-13-7/h7,10H,2-6H2,1H3,(H2,9,12)
InChIKey
NYRNKUMXDRZBTO-UHFFFAOYSA-N
Compound name
2-[methyl(morpholin-2-ylmethyl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.13208 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.139356 144.1
[M+Na]+ 210.121298 146.8
[M-H]- 186.124804 145.3
[M+NH4]+ 205.165903 159.6
[M+K]+ 226.095238 147.5
[M+H-H2O]+ 170.129340 136.5
[M+HCOO]- 232.130281 162.4
[M+CH3COO]- 246.145931 186.3
[M+Na-2H]- 208.106746 147.7
[M]+ 187.13153142 138.8
[M]- 187.13262858 138.8
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.