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]+ 214.10872 143.8
[M+Na]+ 236.09066 155.5
[M-H]- 212.09416 146.2
[M+NH4]+ 231.13526 162.2
[M+K]+ 252.06460 150.4
[M+H-H2O]+ 196.09870 135.6
[M+HCOO]- 258.09964 167.2
[M+CH3COO]- 272.11529 157.0
[M+Na-2H]- 234.07611 153.5
[M]+ 213.10089 144.8
[M]- 213.10199 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.