CID 166413

73287-58-8

Structural Information

Molecular Formula
C18H19N5
SMILES
CC1=C(C2=CC=CC=C2N1)N=NC3C4=CC=CC=C4N(N3C)C
InChI
InChI=1S/C18H19N5/c1-12-17(13-8-4-6-10-15(13)19-12)20-21-18-14-9-5-7-11-16(14)22(2)23(18)3/h4-11,18-19H,1-3H3
InChIKey
XLOZCPWAIJYFGU-UHFFFAOYSA-N
Compound name
(1,2-dimethyl-3H-indazol-3-yl)-(2-methyl-1H-indol-3-yl)diazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.16403 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.17131 171.9
[M+Na]+ 328.15325 186.2
[M+NH4]+ 323.19785 180.4
[M+K]+ 344.12719 181.5
[M-H]- 304.15675 177.0
[M+Na-2H]- 326.13870 179.0
[M]+ 305.16348 175.4
[M]- 305.16458 175.4
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.