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 172.2
[M+Na]+ 328.15325 183.2
[M-H]- 304.15675 179.7
[M+NH4]+ 323.19785 189.5
[M+K]+ 344.12719 177.0
[M+H-H2O]+ 288.16129 162.7
[M+HCOO]- 350.16223 196.1
[M+CH3COO]- 364.17788 184.5
[M+Na-2H]- 326.13870 176.1
[M]+ 305.16348 175.2
[M]- 305.16458 175.2
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.