CID 9578406

Benzaldehyde, 2,6-dimethyl-, o-(2-(diethylamino)ethyl)oxime, monohydrochloride

Structural Information

Molecular Formula
C15H24N2O
SMILES
CCN(CC)CCO/N=C/C1=C(C=CC=C1C)C
InChI
InChI=1S/C15H24N2O/c1-5-17(6-2)10-11-18-16-12-15-13(3)8-7-9-14(15)4/h7-9,12H,5-6,10-11H2,1-4H3/b16-12+
InChIKey
FJFRBENJEHLITI-FOWTUZBSSA-N
Compound name
2-[(E)-(2,6-dimethylphenyl)methylideneamino]oxy-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.18886 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.196136 161.1
[M+Na]+ 271.178078 167.0
[M-H]- 247.181584 167.1
[M+NH4]+ 266.222683 179.7
[M+K]+ 287.152018 165.8
[M+H-H2O]+ 231.186120 153.4
[M+HCOO]- 293.187061 188.1
[M+CH3COO]- 307.202711 208.1
[M+Na-2H]- 269.163526 164.9
[M]+ 248.18831142 166.3
[M]- 248.18940858 166.3
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.