CID 3038387

Phenol, 4,4'-(1-((dimethylamino)methyl)-2-ethyl-1,2-ethenediyl)bis-

Structural Information

Molecular Formula
C19H23NO2
SMILES
CC/C(=C(\CN(C)C)/C1=CC=C(C=C1)O)/C2=CC=C(C=C2)O
InChI
InChI=1S/C19H23NO2/c1-4-18(14-5-9-16(21)10-6-14)19(13-20(2)3)15-7-11-17(22)12-8-15/h5-12,21-22H,4,13H2,1-3H3/b19-18-
InChIKey
RILFZADAHDAJAM-HNENSFHCSA-N
Compound name
4-[(E)-1-(dimethylamino)-2-(4-hydroxyphenyl)pent-2-en-3-yl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.17288 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.180156 172.9
[M+Na]+ 320.162098 177.3
[M-H]- 296.165604 177.9
[M+NH4]+ 315.206703 186.9
[M+K]+ 336.136038 173.5
[M+H-H2O]+ 280.170140 165.1
[M+HCOO]- 342.171081 192.7
[M+CH3COO]- 356.186731 207.0
[M+Na-2H]- 318.147546 173.1
[M]+ 297.17233142 172.2
[M]- 297.17342858 172.2
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.