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

9
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 138.2
[M+Na]+ 212.07943 147.7
[M-H]- 188.08293 142.0
[M+NH4]+ 207.12403 159.0
[M+K]+ 228.05337 144.6
[M+H-H2O]+ 172.08747 131.6
[M+HCOO]- 234.08841 164.1
[M+CH3COO]- 248.10406 186.9
[M+Na-2H]- 210.06488 144.8
[M]+ 189.08966 138.4
[M]- 189.09076 138.4
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