CID 262612

7734-05-6

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 146.1
[M+Na]+ 234.10017 152.0
[M-H]- 210.10367 152.5
[M+NH4]+ 229.14477 163.0
[M+K]+ 250.07411 148.7
[M+H-H2O]+ 194.10821 137.2
[M+HCOO]- 256.10915 172.3
[M+CH3COO]- 270.12480 193.3
[M+Na-2H]- 232.08562 155.1
[M]+ 211.11040 144.4
[M]- 211.11150 144.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.