CID 5746932

Brn 4481606

Structural Information

Molecular Formula
C10H8ClN5
SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NN=C3Cl)NN
InChI
InChI=1S/C10H8ClN5/c11-9-7-5-3-1-2-4-6(5)13-8(7)10(14-12)16-15-9/h1-4,13H,12H2,(H,14,16)
InChIKey
RMPZXRSVKCDQOW-UHFFFAOYSA-N
Compound name
(1-chloro-5H-pyridazino[4,5-b]indol-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.04683 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.05411 145.9
[M+Na]+ 256.03605 158.3
[M-H]- 232.03955 146.7
[M+NH4]+ 251.08065 163.6
[M+K]+ 272.00999 151.1
[M+H-H2O]+ 216.04409 138.6
[M+HCOO]- 278.04503 163.5
[M+CH3COO]- 292.06068 158.4
[M+Na-2H]- 254.02150 155.2
[M]+ 233.04628 146.8
[M]- 233.04738 146.8
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.