CID 3058009

Brn 4469618

Structural Information

Molecular Formula
C11H11N5
SMILES
CN1C2=CC=CC=C2C3=CN=NC(=C31)NN
InChI
InChI=1S/C11H11N5/c1-16-9-5-3-2-4-7(9)8-6-13-15-11(14-12)10(8)16/h2-6H,12H2,1H3,(H,14,15)
InChIKey
RRWRASAPJBKWFV-UHFFFAOYSA-N
Compound name
(5-methylpyridazino[4,5-b]indol-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.10144 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.108716 143.8
[M+Na]+ 236.090658 155.5
[M-H]- 212.094164 146.2
[M+NH4]+ 231.135263 162.2
[M+K]+ 252.064598 150.4
[M+H-H2O]+ 196.098700 135.6
[M+HCOO]- 258.099641 167.2
[M+CH3COO]- 272.115291 157.0
[M+Na-2H]- 234.076106 153.5
[M]+ 213.10089142 144.8
[M]- 213.10198858 144.8
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.