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]+ 159.112806 135.6
[M+Na]+ 181.094748 139.6
[M-H]- 157.098254 136.1
[M+NH4]+ 176.139353 152.4
[M+K]+ 197.068688 139.5
[M+H-H2O]+ 141.102790 128.9
[M+HCOO]- 203.103731 153.4
[M+CH3COO]- 217.119381 174.6
[M+Na-2H]- 179.080196 141.3
[M]+ 158.10498142 130.4
[M]- 158.10607858 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