CID 246466

Quinoline-2-carbohydrazide

Structural Information

Molecular Formula
C10H9N3O
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN
InChI
InChI=1S/C10H9N3O/c11-13-10(14)9-6-5-7-3-1-2-4-8(7)12-9/h1-6H,11H2,(H,13,14)
InChIKey
JTDPJYXDDYUJBS-UHFFFAOYSA-N
Compound name
quinoline-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

5538
Patents

187.07455 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.08183 137.0
[M+Na]+ 210.06377 144.8
[M-H]- 186.06727 140.0
[M+NH4]+ 205.10837 155.6
[M+K]+ 226.03771 141.6
[M+H-H2O]+ 170.07181 129.8
[M+HCOO]- 232.07275 160.8
[M+CH3COO]- 246.08840 186.1
[M+Na-2H]- 208.04922 146.0
[M]+ 187.07400 134.6
[M]- 187.07510 134.6
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