CID 456702

2-methylquinoline-4-carbohydrazide

Structural Information

Molecular Formula
C11H11N3O
SMILES
CC1=NC2=CC=CC=C2C(=C1)C(=O)NN
InChI
InChI=1S/C11H11N3O/c1-7-6-9(11(15)14-12)8-4-2-3-5-10(8)13-7/h2-6H,12H2,1H3,(H,14,15)
InChIKey
FECUFBYEIDSVGX-UHFFFAOYSA-N
Compound name
2-methylquinoline-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

201.09021 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.09749 142.2
[M+Na]+ 224.07943 150.5
[M-H]- 200.08293 145.4
[M+NH4]+ 219.12403 160.5
[M+K]+ 240.05337 147.1
[M+H-H2O]+ 184.08747 135.0
[M+HCOO]- 246.08841 165.6
[M+CH3COO]- 260.10406 190.3
[M+Na-2H]- 222.06488 149.8
[M]+ 201.08966 140.5
[M]- 201.09076 140.5
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