CID 473720

(3z)-3-cyclohexylimino-n,5-bis(4-methoxyphenyl)phenazin-2-amine

Structural Information

Molecular Formula
C32H32N4O2
SMILES
COC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NC5CCCCC5)C6=CC=C(C=C6)OC
InChI
InChI=1S/C32H32N4O2/c1-37-25-16-12-23(13-17-25)34-28-20-30-32(21-29(28)33-22-8-4-3-5-9-22)36(24-14-18-26(38-2)19-15-24)31-11-7-6-10-27(31)35-30/h6-7,10-22,34H,3-5,8-9H2,1-2H3
InChIKey
SKXOEANQRQEUMF-UHFFFAOYSA-N
Compound name
3-cyclohexylimino-N,5-bis(4-methoxyphenyl)phenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

504.25253 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 505.25981 224.7
[M+Na]+ 527.24175 228.7
[M-H]- 503.24525 235.4
[M+NH4]+ 522.28635 228.8
[M+K]+ 543.21569 220.7
[M+H-H2O]+ 487.24979 208.5
[M+HCOO]- 549.25073 240.5
[M+CH3COO]- 563.26638 230.2
[M+Na-2H]- 525.22720 228.1
[M]+ 504.25198 222.2
[M]- 504.25308 222.2
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.