CID 214153

27779-23-3

Structural Information

Molecular Formula
C26H31NO2
SMILES
CCN(CC)CC(COC1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C26H31NO2/c1-3-27(4-2)20-24(21-29-25-18-12-7-13-19-25)26(28,22-14-8-5-9-15-22)23-16-10-6-11-17-23/h5-19,24,28H,3-4,20-21H2,1-2H3
InChIKey
SZOYJXDREYWVMM-UHFFFAOYSA-N
Compound name
2-(diethylaminomethyl)-3-phenoxy-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.23547 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.24275 198.4
[M+Na]+ 412.22469 199.5
[M-H]- 388.22819 206.1
[M+NH4]+ 407.26929 208.0
[M+K]+ 428.19863 195.1
[M+H-H2O]+ 372.23273 187.9
[M+HCOO]- 434.23367 217.6
[M+CH3COO]- 448.24932 224.6
[M+Na-2H]- 410.21014 201.3
[M]+ 389.23492 199.0
[M]- 389.23602 199.0
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.