CID 10935343

194655-98-6

Structural Information

Molecular Formula
C19H24N2O
SMILES
CCN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)CC
InChI
InChI=1S/C19H24N2O/c1-5-20(3)17-11-7-15(8-12-17)19(22)16-9-13-18(14-10-16)21(4)6-2/h7-14H,5-6H2,1-4H3
InChIKey
WJLVDUQVYDVHDC-UHFFFAOYSA-N
Compound name
bis[4-[ethyl(methyl)amino]phenyl]methanone
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1433
Patents

296.18887 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.196146 173.2
[M+Na]+ 319.178088 178.0
[M-H]- 295.181594 182.2
[M+NH4]+ 314.222693 189.0
[M+K]+ 335.152028 176.2
[M+H-H2O]+ 279.186130 164.2
[M+HCOO]- 341.187071 198.3
[M+CH3COO]- 355.202721 218.0
[M+Na-2H]- 317.163536 175.1
[M]+ 296.18832142 176.0
[M]- 296.18941858 176.0
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

patents stripe