CID 819866

1-methyl-1h-indole-3-carbohydrazide

Structural Information

Molecular Formula
C10H11N3O
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)NN
InChI
InChI=1S/C10H11N3O/c1-13-6-8(10(14)12-11)7-4-2-3-5-9(7)13/h2-6H,11H2,1H3,(H,12,14)
InChIKey
KMYZDVOJRUTMEA-UHFFFAOYSA-N
Compound name
1-methylindole-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

189.09021 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.09749 138.8
[M+Na]+ 212.07943 150.3
[M+NH4]+ 207.12403 146.9
[M+K]+ 228.05337 146.5
[M-H]- 188.08293 141.2
[M+Na-2H]- 210.06488 144.9
[M]+ 189.08966 140.8
[M]- 189.09076 140.8
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