CID 16072480

Formic acid quinolin-2-ylmethylenehydrazide

Structural Information

Molecular Formula
C11H9N3O
SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC=O
InChI
InChI=1S/C11H9N3O/c15-8-13-12-7-10-6-5-9-3-1-2-4-11(9)14-10/h1-8H,(H,13,15)/b12-7+
InChIKey
UNUSPFHEAJRFPY-KPKJPENVSA-N
Compound name
N-[(E)-quinolin-2-ylmethylideneamino]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

199.07455 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.08183 139.1
[M+Na]+ 222.06377 147.3
[M-H]- 198.06727 143.7
[M+NH4]+ 217.10837 158.1
[M+K]+ 238.03771 144.1
[M+H-H2O]+ 182.07181 131.2
[M+HCOO]- 244.07275 165.8
[M+CH3COO]- 258.08840 190.6
[M+Na-2H]- 220.04922 150.3
[M]+ 199.07400 139.8
[M]- 199.07510 139.8
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

No patent data available for this compound.