CID 64216

4-morpholineacetamide, n-1-adamantyl-, monohydrochloride

Structural Information

Molecular Formula
C16H26N2O2
SMILES
C1COCCN1CC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C16H26N2O2/c19-15(11-18-1-3-20-4-2-18)17-16-8-12-5-13(9-16)7-14(6-12)10-16/h12-14H,1-11H2,(H,17,19)
InChIKey
QLTPSWBYKPZUFW-UHFFFAOYSA-N
Compound name
N-(1-adamantyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

278.19943 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.20671 159.3
[M+Na]+ 301.18865 157.4
[M-H]- 277.19215 155.1
[M+NH4]+ 296.23325 178.3
[M+K]+ 317.16259 155.5
[M+H-H2O]+ 261.19669 150.0
[M+HCOO]- 323.19763 160.9
[M+CH3COO]- 337.21328 165.1
[M+Na-2H]- 299.17410 168.2
[M]+ 278.19888 155.1
[M]- 278.19998 155.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.