CID 32581

Tetramethylbenzidine bis-ethiodide

Structural Information

Molecular Formula
C24H38N2
SMILES
CC[N+](CC)(CC)C1=CC=C(C=C1)C2=CC=C(C=C2)[N+](CC)(CC)CC
InChI
InChI=1S/C24H38N2/c1-7-25(8-2,9-3)23-17-13-21(14-18-23)22-15-19-24(20-16-22)26(10-4,11-5)12-6/h13-20H,7-12H2,1-6H3/q+2
InChIKey
JFKUNVRIUWHIIW-UHFFFAOYSA-N
Compound name
triethyl-[4-[4-(triethylazaniumyl)phenyl]phenyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.3035 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.31078 190.3
[M+Na]+ 377.29272 193.8
[M-H]- 353.29622 198.8
[M+NH4]+ 372.33732 204.0
[M+K]+ 393.26666 179.0
[M+H-H2O]+ 337.30076 186.9
[M+HCOO]- 399.30170 211.6
[M+CH3COO]- 413.31735 217.5
[M+Na-2H]- 375.27817 199.3
[M]+ 354.30295 191.6
[M]- 354.30405 191.6
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.