CID 203410

14326-25-1

Structural Information

Molecular Formula
C24H35NO
SMILES
CCCCN(CCCC)CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C24H35NO/c1-4-6-18-25(19-7-5-2)20-21(3)24(26,22-14-10-8-11-15-22)23-16-12-9-13-17-23/h8-17,21,26H,4-7,18-20H2,1-3H3
InChIKey
LMGLFYXRXRAYKQ-UHFFFAOYSA-N
Compound name
3-(dibutylamino)-2-methyl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.27185 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.279126 193.1
[M+Na]+ 376.261068 194.2
[M-H]- 352.264574 197.7
[M+NH4]+ 371.305673 205.1
[M+K]+ 392.235008 189.9
[M+H-H2O]+ 336.269110 184.0
[M+HCOO]- 398.270051 211.6
[M+CH3COO]- 412.285701 220.8
[M+Na-2H]- 374.246516 194.4
[M]+ 353.27130142 194.6
[M]- 353.27239858 194.6
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.