CID 104583

53725-45-4

Structural Information

Molecular Formula
C15H28N2O
SMILES
CCN(CC)CC(=O)N1C(CC=CC1(C)C)(C)C
InChI
InChI=1S/C15H28N2O/c1-7-16(8-2)12-13(18)17-14(3,4)10-9-11-15(17,5)6/h9-10H,7-8,11-12H2,1-6H3
InChIKey
SQMVHTYCDBPBJL-UHFFFAOYSA-N
Compound name
2-(diethylamino)-1-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.22017 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.22745 159.2
[M+Na]+ 275.20939 165.3
[M-H]- 251.21289 162.6
[M+NH4]+ 270.25399 180.0
[M+K]+ 291.18333 164.8
[M+H-H2O]+ 235.21743 153.8
[M+HCOO]- 297.21837 178.7
[M+CH3COO]- 311.23402 204.0
[M+Na-2H]- 273.19484 162.1
[M]+ 252.21962 161.1
[M]- 252.22072 161.1
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

No patent data available for this compound.