CID 59502

102571-22-2

Structural Information

Molecular Formula
C23H34NO
SMILES
CC(C)[N+](C)(CCOCC(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C
InChI
InChI=1S/C23H34NO/c1-19(2)24(5,20(3)4)16-17-25-18-23(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,19-20,23H,16-18H2,1-5H3/q+1
InChIKey
BEWGATLMCZWANH-UHFFFAOYSA-N
Compound name
2-(2,2-diphenylethoxy)ethyl-methyl-di(propan-2-yl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.26404 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.27132 188.5
[M+Na]+ 363.25326 189.9
[M-H]- 339.25676 195.0
[M+NH4]+ 358.29786 201.6
[M+K]+ 379.22720 181.5
[M+H-H2O]+ 323.26130 182.4
[M+HCOO]- 385.26224 207.3
[M+CH3COO]- 399.27789 214.5
[M+Na-2H]- 361.23871 191.7
[M]+ 340.26349 189.2
[M]- 340.26459 189.2
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.