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]+ 326.247846 185.2
[M+Na]+ 348.229788 186.6
[M-H]- 324.233294 191.5
[M+NH4]+ 343.274393 198.7
[M+K]+ 364.203728 184.2
[M+H-H2O]+ 308.237830 175.9
[M+HCOO]- 370.238771 205.5
[M+CH3COO]- 384.254421 218.7
[M+Na-2H]- 346.215236 184.7
[M]+ 325.24002142 187.1
[M]- 325.24111858 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