CID 135705560

Brn 0396144

Structural Information

Molecular Formula
C14H11N3
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=N/C3=CC=CC=N3
InChI
InChI=1S/C14H11N3/c1-2-6-13-12(5-1)11(9-16-13)10-17-14-7-3-4-8-15-14/h1-10,16H/b17-10+
InChIKey
NCWHBIJGCGEJHX-LICLKQGHSA-N
Compound name
(E)-1-(1H-indol-3-yl)-N-pyridin-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.09529 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.10257 148.1
[M+Na]+ 244.08451 163.7
[M+NH4]+ 239.12911 157.4
[M+K]+ 260.05845 156.5
[M-H]- 220.08801 153.0
[M+Na-2H]- 242.06996 158.8
[M]+ 221.09474 151.8
[M]- 221.09584 151.8
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.