CID 9603890

2-quinolinecarboxaldehyde, phenylhydrazone

Structural Information

Molecular Formula
C16H13N3
SMILES
C1=CC=C(C=C1)N/N=C/C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H13N3/c1-2-7-14(8-3-1)19-17-12-15-11-10-13-6-4-5-9-16(13)18-15/h1-12,19H/b17-12+
InChIKey
NLHAETXWXXVHOV-SFQUDFHCSA-N
Compound name
N-[(E)-quinolin-2-ylmethylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

247.11095 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.11823 153.4
[M+Na]+ 270.10017 160.6
[M-H]- 246.10367 160.6
[M+NH4]+ 265.14477 169.9
[M+K]+ 286.07411 155.3
[M+H-H2O]+ 230.10821 143.9
[M+HCOO]- 292.10915 179.3
[M+CH3COO]- 306.12480 165.7
[M+Na-2H]- 268.08562 164.5
[M]+ 247.11040 152.4
[M]- 247.11150 152.4
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

No patent data available for this compound.