CID 473725

121815-32-5

Structural Information

Molecular Formula
C27H21ClN4
SMILES
CC1(N=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=CC=C5)C=C2N1C6=CC=CC=C6)CCl
InChI
InChI=1S/C27H21ClN4/c1-27(18-28)30-23-17-25-22(16-26(23)32(27)20-12-6-3-7-13-20)29-21-14-8-9-15-24(21)31(25)19-10-4-2-5-11-19/h2-17H,18H2,1H3
InChIKey
UBERRFODXNLVPT-UHFFFAOYSA-N
Compound name
2-(chloromethyl)-2-methyl-1,5-diphenylimidazo[4,5-b]phenazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

436.14548 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 437.15276 209.5
[M+Na]+ 459.13470 221.3
[M-H]- 435.13820 216.4
[M+NH4]+ 454.17930 220.2
[M+K]+ 475.10864 210.1
[M+H-H2O]+ 419.14274 194.3
[M+HCOO]- 481.14368 219.6
[M+CH3COO]- 495.15933 217.5
[M+Na-2H]- 457.12015 213.6
[M]+ 436.14493 212.7
[M]- 436.14603 212.7
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.