CID 203411

Brn 2995460

Structural Information

Molecular Formula
C24H35NO
SMILES
CC(C)CN(CC(C)C)CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C24H35NO/c1-19(2)16-25(17-20(3)4)18-21(5)24(26,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,19-21,26H,16-18H2,1-5H3
InChIKey
OYCAUCUATIWFIF-UHFFFAOYSA-N
Compound name
3-[bis(2-methylpropyl)amino]-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

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.279126 192.3
[M+Na]+ 376.261068 192.8
[M-H]- 352.264574 197.1
[M+NH4]+ 371.305673 204.1
[M+K]+ 392.235008 189.7
[M+H-H2O]+ 336.269110 183.6
[M+HCOO]- 398.270051 208.8
[M+CH3COO]- 412.285701 222.5
[M+Na-2H]- 374.246516 191.3
[M]+ 353.27130142 192.6
[M]- 353.27239858 192.6
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.