CID 24847331

Triethylamine, 2''-(2,2-diphenylethoxy)-1,1'-dimethyl-, hydrochloride

Structural Information

Molecular Formula
C22H31NO
SMILES
CC(C)N(CCOCC(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C
InChI
InChI=1S/C22H31NO/c1-18(2)23(19(3)4)15-16-24-17-22(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,18-19,22H,15-17H2,1-4H3
InChIKey
WZJQRKGWOBBZDL-UHFFFAOYSA-N
Compound name
N-[2-(2,2-diphenylethoxy)ethyl]-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.24057 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.24785 185.2
[M+Na]+ 348.22979 186.6
[M-H]- 324.23329 191.5
[M+NH4]+ 343.27439 198.7
[M+K]+ 364.20373 184.2
[M+H-H2O]+ 308.23783 175.9
[M+HCOO]- 370.23877 205.5
[M+CH3COO]- 384.25442 218.7
[M+Na-2H]- 346.21524 184.7
[M]+ 325.24002 187.1
[M]- 325.24112 187.1
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

patents stripe