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 146.5
[M+Na]+ 244.08451 156.1
[M-H]- 220.08801 152.0
[M+NH4]+ 239.12911 164.6
[M+K]+ 260.05845 150.3
[M+H-H2O]+ 204.09255 137.7
[M+HCOO]- 266.09349 171.6
[M+CH3COO]- 280.10914 159.7
[M+Na-2H]- 242.06996 155.9
[M]+ 221.09474 146.6
[M]- 221.09584 146.6
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.