CID 66433168

2751621-19-7

Structural Information

Molecular Formula
C7H14N2O2
SMILES
CNC(=O)CC1CNCCO1
InChI
InChI=1S/C7H14N2O2/c1-8-7(10)4-6-5-9-2-3-11-6/h6,9H,2-5H2,1H3,(H,8,10)
InChIKey
FJSSAJNDZHGLJL-UHFFFAOYSA-N
Compound name
N-methyl-2-morpholin-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

158.10553 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.11281 135.6
[M+Na]+ 181.09475 139.6
[M-H]- 157.09825 136.1
[M+NH4]+ 176.13935 152.4
[M+K]+ 197.06869 139.5
[M+H-H2O]+ 141.10279 128.9
[M+HCOO]- 203.10373 153.4
[M+CH3COO]- 217.11938 174.6
[M+Na-2H]- 179.08020 141.3
[M]+ 158.10498 130.4
[M]- 158.10608 130.4
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

patents stripe