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]+ 279.206706 159.3
[M+Na]+ 301.188648 157.4
[M-H]- 277.192154 155.1
[M+NH4]+ 296.233253 178.3
[M+K]+ 317.162588 155.5
[M+H-H2O]+ 261.196690 150.0
[M+HCOO]- 323.197631 160.9
[M+CH3COO]- 337.213281 165.1
[M+Na-2H]- 299.174096 168.2
[M]+ 278.19888142 155.1
[M]- 278.19997858 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.