CID 6914257

P-methylacetophenone oxime beta-diethylamino ethyl ether hydrochloride

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]+ 249.19614 162.1
[M+Na]+ 271.17808 166.8
[M-H]- 247.18158 167.8
[M+NH4]+ 266.22268 180.3
[M+K]+ 287.15202 166.0
[M+H-H2O]+ 231.18612 154.2
[M+HCOO]- 293.18706 188.1
[M+CH3COO]- 307.20271 207.8
[M+Na-2H]- 269.16353 165.3
[M]+ 248.18831 166.2
[M]- 248.18941 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.