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]+ 188.13936 144.1
[M+Na]+ 210.12130 146.8
[M-H]- 186.12480 145.3
[M+NH4]+ 205.16590 159.6
[M+K]+ 226.09524 147.5
[M+H-H2O]+ 170.12934 136.5
[M+HCOO]- 232.13028 162.4
[M+CH3COO]- 246.14593 186.3
[M+Na-2H]- 208.10675 147.7
[M]+ 187.13153 138.8
[M]- 187.13263 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.