CID 58765

101710-70-7

Structural Information

Molecular Formula
C27H34NO
SMILES
CC[N+](CC)(CC)CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H34NO/c1-4-28(5-2,6-3)22-23-29-27(24-16-10-7-11-17-24,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h7-21H,4-6,22-23H2,1-3H3/q+1
InChIKey
XMANKZKNFGPIIR-UHFFFAOYSA-N
Compound name
triethyl(2-trityloxyethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.26404 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.27132 201.6
[M+Na]+ 411.25326 203.6
[M-H]- 387.25676 210.8
[M+NH4]+ 406.29786 212.2
[M+K]+ 427.22720 192.7
[M+H-H2O]+ 371.26130 193.6
[M+HCOO]- 433.26224 221.4
[M+CH3COO]- 447.27789 220.5
[M+Na-2H]- 409.23871 209.4
[M]+ 388.26349 202.0
[M]- 388.26459 202.0
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.