CID 218286

40431-47-8

Structural Information

Molecular Formula
C13H16N4O
SMILES
CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NN
InChI
InChI=1S/C13H16N4O/c1-17-5-4-12-10(7-17)9-6-8(13(18)16-14)2-3-11(9)15-12/h2-3,6,15H,4-5,7,14H2,1H3,(H,16,18)
InChIKey
GTIPOTZCGMMSEG-UHFFFAOYSA-N
Compound name
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

3
Patents

244.13242 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.13970 153.3
[M+Na]+ 267.12164 161.3
[M-H]- 243.12514 154.7
[M+NH4]+ 262.16624 170.7
[M+K]+ 283.09558 156.2
[M+H-H2O]+ 227.12968 145.9
[M+HCOO]- 289.13062 172.3
[M+CH3COO]- 303.14627 164.4
[M+Na-2H]- 265.10709 158.4
[M]+ 244.13187 149.7
[M]- 244.13297 149.7
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.