CID 366880

Nsc635922

Structural Information

Molecular Formula
C23H24N6
SMILES
CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=NC4=CC=CN(C4=N3)C
InChI
InChI=1S/C23H24N6/c1-4-29(5-2)20-14-12-19(13-15-20)27-26-18-10-8-17(9-11-18)22-24-21-7-6-16-28(3)23(21)25-22/h6-16H,4-5H2,1-3H3
InChIKey
OZNXQQIJRCNEPI-UHFFFAOYSA-N
Compound name
N,N-diethyl-4-[[4-(4-methylimidazo[4,5-b]pyridin-2-yl)phenyl]diazenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.20624 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.21352 194.9
[M+Na]+ 407.19546 202.4
[M-H]- 383.19896 205.7
[M+NH4]+ 402.24006 206.1
[M+K]+ 423.16940 196.8
[M+H-H2O]+ 367.20350 181.7
[M+HCOO]- 429.20444 220.5
[M+CH3COO]- 443.22009 205.2
[M+Na-2H]- 405.18091 199.9
[M]+ 384.20569 199.0
[M]- 384.20679 199.0
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.