CID 64285

31635-40-2

Structural Information

Molecular Formula
C16H28N2O2
SMILES
CC(=O)N(C12CC3CC(C1)CC(C3)C2)OCCN(C)C
InChI
InChI=1S/C16H28N2O2/c1-12(19)18(20-5-4-17(2)3)16-9-13-6-14(10-16)8-15(7-13)11-16/h13-15H,4-11H2,1-3H3
InChIKey
HQLYKDYXHGNOHY-UHFFFAOYSA-N
Compound name
N-(1-adamantyl)-N-[2-(dimethylamino)ethoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

45
References

9
Patents

280.2151 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.222376 168.4
[M+Na]+ 303.204318 167.1
[M-H]- 279.207824 164.8
[M+NH4]+ 298.248923 191.3
[M+K]+ 319.178258 167.1
[M+H-H2O]+ 263.212360 161.4
[M+HCOO]- 325.213301 176.4
[M+CH3COO]- 339.228951 218.8
[M+Na-2H]- 301.189766 176.2
[M]+ 280.21455142 171.1
[M]- 280.21564858 171.1
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