CID 11086807

(4-(2-(dimethylamino)ethoxy)phenyl)(phenyl)methanone

Structural Information

Molecular Formula
C17H19NO2
SMILES
CN(C)CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H19NO2/c1-18(2)12-13-20-16-10-8-15(9-11-16)17(19)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3
InChIKey
YVDXPPVFFOUDJK-UHFFFAOYSA-N
Compound name
[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

269.14157 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.14885 163.4
[M+Na]+ 292.13079 168.8
[M-H]- 268.13429 171.0
[M+NH4]+ 287.17539 179.6
[M+K]+ 308.10473 166.5
[M+H-H2O]+ 252.13883 154.9
[M+HCOO]- 314.13977 187.9
[M+CH3COO]- 328.15542 204.5
[M+Na-2H]- 290.11624 167.5
[M]+ 269.14102 165.9
[M]- 269.14212 165.9
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