CID 64202

Acetamide, n-1-adamantyl-2-(diethylamino)-, monohydrochloride

Structural Information

Molecular Formula
C16H28N2O
SMILES
CCN(CC)CC(=O)NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C16H28N2O/c1-3-18(4-2)11-15(19)17-16-8-12-5-13(9-16)7-14(6-12)10-16/h12-14H,3-11H2,1-2H3,(H,17,19)
InChIKey
XIAXIRDIJGBPGB-UHFFFAOYSA-N
Compound name
N-(1-adamantyl)-2-(diethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

264.22015 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.227426 165.1
[M+Na]+ 287.209368 164.0
[M-H]- 263.212874 160.4
[M+NH4]+ 282.253973 188.3
[M+K]+ 303.183308 162.1
[M+H-H2O]+ 247.217410 158.3
[M+HCOO]- 309.218351 172.6
[M+CH3COO]- 323.234001 172.0
[M+Na-2H]- 285.194816 173.5
[M]+ 264.21960142 165.4
[M]- 264.22069858 165.4
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.