CID 113293

Phenol, 2,2'-methylenebis[5-(dimethylamino)-

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

51
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 168.4
[M+Na]+ 309.15734 174.9
[M-H]- 285.16084 175.7
[M+NH4]+ 304.20194 183.9
[M+K]+ 325.13128 172.7
[M+H-H2O]+ 269.16538 160.3
[M+HCOO]- 331.16632 192.1
[M+CH3COO]- 345.18197 211.6
[M+Na-2H]- 307.14279 170.2
[M]+ 286.16757 170.3
[M]- 286.16867 170.3
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