CID 473675

(3z)-3-decylimino-n,5-diphenyl-phenazin-2-amine

Structural Information

Molecular Formula
C34H38N4
SMILES
CCCCCCCCCCN=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1NC5=CC=CC=C5
InChI
InChI=1S/C34H38N4/c1-2-3-4-5-6-7-8-17-24-35-30-26-34-32(25-31(30)36-27-18-11-9-12-19-27)37-29-22-15-16-23-33(29)38(34)28-20-13-10-14-21-28/h9-16,18-23,25-26,36H,2-8,17,24H2,1H3
InChIKey
CIHNCMYXUZNRSS-UHFFFAOYSA-N
Compound name
3-decylimino-N,5-diphenylphenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

502.30966 Da
Monoisotopic Mass

9.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 503.31694 229.6
[M+Na]+ 525.29888 233.3
[M-H]- 501.30238 236.9
[M+NH4]+ 520.34348 234.4
[M+K]+ 541.27282 222.8
[M+H-H2O]+ 485.30692 214.1
[M+HCOO]- 547.30786 247.7
[M+CH3COO]- 561.32351 234.8
[M+Na-2H]- 523.28433 233.8
[M]+ 502.30911 231.1
[M]- 502.31021 231.1
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

No patent data available for this compound.