CID 2818089

69804-48-4

Structural Information

Molecular Formula
C19H24N2O3
SMILES
CN(CCO)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)CCO
InChI
InChI=1S/C19H24N2O3/c1-20(11-13-22)17-7-3-15(4-8-17)19(24)16-5-9-18(10-6-16)21(2)12-14-23/h3-10,22-23H,11-14H2,1-2H3
InChIKey
SVIDPUWUNCALBH-UHFFFAOYSA-N
Compound name
bis[4-[2-hydroxyethyl(methyl)amino]phenyl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

32
Patents

328.17868 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.185956 179.6
[M+Na]+ 351.167898 183.1
[M-H]- 327.171404 185.7
[M+NH4]+ 346.212503 192.4
[M+K]+ 367.141838 181.0
[M+H-H2O]+ 311.175940 170.6
[M+HCOO]- 373.176881 202.1
[M+CH3COO]- 387.192531 217.3
[M+Na-2H]- 349.153346 180.7
[M]+ 328.17813142 181.4
[M]- 328.17922858 181.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe