CID 262612

1-(2-pyridinyl)-1-ethanone n-phenylhydrazone

Structural Information

Molecular Formula
C13H13N3
SMILES
CC(=NNC1=CC=CC=C1)C2=CC=CC=N2
InChI
InChI=1S/C13H13N3/c1-11(13-9-5-6-10-14-13)15-16-12-7-3-2-4-8-12/h2-10,16H,1H3
InChIKey
IAHWYHYXNQDZNV-UHFFFAOYSA-N
Compound name
N-(1-pyridin-2-ylethylideneamino)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

211.11095 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.11823 147.9
[M+Na]+ 234.10017 161.6
[M+NH4]+ 229.14477 156.9
[M+K]+ 250.07411 153.5
[M-H]- 210.10367 153.8
[M+Na-2H]- 232.08562 159.0
[M]+ 211.11040 151.5
[M]- 211.11150 151.5
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