CID 3060423

78110-06-2

Structural Information

Molecular Formula
C30H31NO
SMILES
CC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C30H31NO/c1-25(30(32,28-18-10-4-11-19-28)29-20-12-5-13-21-29)22-31(23-26-14-6-2-7-15-26)24-27-16-8-3-9-17-27/h2-21,25,32H,22-24H2,1H3
InChIKey
DVWUQIGXBHCSCT-UHFFFAOYSA-N
Compound name
3-(dibenzylamino)-2-methyl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

421.24057 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 422.24785 206.1
[M+Na]+ 444.22979 206.7
[M-H]- 420.23329 216.3
[M+NH4]+ 439.27439 213.5
[M+K]+ 460.20373 200.2
[M+H-H2O]+ 404.23783 194.2
[M+HCOO]- 466.23877 224.5
[M+CH3COO]- 480.25442 213.0
[M+Na-2H]- 442.21524 209.2
[M]+ 421.24002 203.6
[M]- 421.24112 203.6
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

No patent data available for this compound.