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]+ 241.191056 159.0
[M+Na]+ 263.172998 159.9
[M-H]- 239.176504 162.7
[M+NH4]+ 258.217603 174.5
[M+K]+ 279.146938 159.7
[M+H-H2O]+ 223.181040 150.9
[M+HCOO]- 285.181981 173.4
[M+CH3COO]- 299.197631 191.8
[M+Na-2H]- 261.158446 162.6
[M]+ 240.18323142 151.2
[M]- 240.18432858 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.