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

literature stripe

Patent stripe

patents stripe