CID 6914257

Acetophenone, 4'-methyl-, o-(2-(diethylamino)ethyl)oxime, monohydrochloride

Structural Information

Molecular Formula
C15H24N2O
SMILES
CCN(CC)CCO/N=C(/C)\C1=CC=C(C=C1)C
InChI
InChI=1S/C15H24N2O/c1-5-17(6-2)11-12-18-16-14(4)15-9-7-13(3)8-10-15/h7-10H,5-6,11-12H2,1-4H3/b16-14-
InChIKey
ASARHJDSDGNCJG-PEZBUJJGSA-N
Compound name
N,N-diethyl-2-[(Z)-1-(4-methylphenyl)ethylideneamino]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.18886 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.196136 162.1
[M+Na]+ 271.178078 166.8
[M-H]- 247.181584 167.8
[M+NH4]+ 266.222683 180.3
[M+K]+ 287.152018 166.0
[M+H-H2O]+ 231.186120 154.2
[M+HCOO]- 293.187061 188.1
[M+CH3COO]- 307.202711 207.8
[M+Na-2H]- 269.163526 165.3
[M]+ 248.18831142 166.2
[M]- 248.18940858 166.2
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.