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]+ 354.27913 193.1
[M+Na]+ 376.26107 194.2
[M-H]- 352.26457 197.7
[M+NH4]+ 371.30567 205.1
[M+K]+ 392.23501 189.9
[M+H-H2O]+ 336.26911 184.0
[M+HCOO]- 398.27005 211.6
[M+CH3COO]- 412.28570 220.8
[M+Na-2H]- 374.24652 194.4
[M]+ 353.27130 194.6
[M]- 353.27240 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.