CID 3065772

Tr 398

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC1(CCCCC1)NC(=O)CN2CCOCC2
InChI
InChI=1S/C13H24N2O2/c1-13(5-3-2-4-6-13)14-12(16)11-15-7-9-17-10-8-15/h2-11H2,1H3,(H,14,16)
InChIKey
YZDCVDXJMURDFG-UHFFFAOYSA-N
Compound name
N-(1-methylcyclohexyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.18378 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 159.0
[M+Na]+ 263.17300 159.9
[M-H]- 239.17650 162.7
[M+NH4]+ 258.21760 174.5
[M+K]+ 279.14694 159.7
[M+H-H2O]+ 223.18104 150.9
[M+HCOO]- 285.18198 173.4
[M+CH3COO]- 299.19763 191.8
[M+Na-2H]- 261.15845 162.6
[M]+ 240.18323 151.2
[M]- 240.18433 151.2
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.