CID 199082

Brn 2818676

Structural Information

Molecular Formula
C24H27NO
SMILES
CN(CCC1=CC=CC=C1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C24H27NO/c1-25(19-17-21-11-5-2-6-12-21)20-18-24(26,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,26H,17-20H2,1H3
InChIKey
IBUGJSZYGGNAHR-UHFFFAOYSA-N
Compound name
3-[methyl(2-phenylethyl)amino]-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.20926 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.216536 186.2
[M+Na]+ 368.198478 188.8
[M-H]- 344.201984 194.3
[M+NH4]+ 363.243083 197.8
[M+K]+ 384.172418 183.4
[M+H-H2O]+ 328.206520 176.2
[M+HCOO]- 390.207461 206.9
[M+CH3COO]- 404.223111 215.9
[M+Na-2H]- 366.183926 191.2
[M]+ 345.20871142 185.4
[M]- 345.20980858 185.4
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.