CID 9578406

Lm 2509

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]+ 249.19614 161.1
[M+Na]+ 271.17808 167.0
[M-H]- 247.18158 167.1
[M+NH4]+ 266.22268 179.7
[M+K]+ 287.15202 165.8
[M+H-H2O]+ 231.18612 153.4
[M+HCOO]- 293.18706 188.1
[M+CH3COO]- 307.20271 208.1
[M+Na-2H]- 269.16353 164.9
[M]+ 248.18831 166.3
[M]- 248.18941 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.