CID 11055237

173163-13-8

Structural Information

Molecular Formula
C17H19NO3
SMILES
CN(C)CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C17H19NO3/c1-18(2)11-12-21-16-9-5-14(6-10-16)17(20)13-3-7-15(19)8-4-13/h3-10,19H,11-12H2,1-2H3
InChIKey
VBBSPGVSLKBZRW-UHFFFAOYSA-N
Compound name
[4-[2-(dimethylamino)ethoxy]phenyl]-(4-hydroxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

285.1365 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.14378 166.4
[M+Na]+ 308.12572 172.1
[M-H]- 284.12922 173.0
[M+NH4]+ 303.17032 181.5
[M+K]+ 324.09966 169.7
[M+H-H2O]+ 268.13376 158.1
[M+HCOO]- 330.13470 189.6
[M+CH3COO]- 344.15035 205.3
[M+Na-2H]- 306.11117 169.4
[M]+ 285.13595 168.9
[M]- 285.13705 168.9
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