CID 113293

63468-95-1

Structural Information

Molecular Formula
C17H22N2O2
SMILES
CN(C)C1=CC(=C(C=C1)CC2=C(C=C(C=C2)N(C)C)O)O
InChI
InChI=1S/C17H22N2O2/c1-18(2)14-7-5-12(16(20)10-14)9-13-6-8-15(19(3)4)11-17(13)21/h5-8,10-11,20-21H,9H2,1-4H3
InChIKey
CFEFGULMFHEIBY-UHFFFAOYSA-N
Compound name
5-(dimethylamino)-2-[[4-(dimethylamino)-2-hydroxyphenyl]methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

286.16812 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.17540 169.3
[M+Na]+ 309.15734 181.9
[M+NH4]+ 304.20194 177.0
[M+K]+ 325.13128 175.7
[M-H]- 285.16084 174.6
[M+Na-2H]- 307.14279 177.0
[M]+ 286.16757 172.6
[M]- 286.16867 172.6
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