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]+ 354.27913 192.3
[M+Na]+ 376.26107 192.8
[M-H]- 352.26457 197.1
[M+NH4]+ 371.30567 204.1
[M+K]+ 392.23501 189.7
[M+H-H2O]+ 336.26911 183.6
[M+HCOO]- 398.27005 208.8
[M+CH3COO]- 412.28570 222.5
[M+Na-2H]- 374.24652 191.3
[M]+ 353.27130 192.6
[M]- 353.27240 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.