CID 135705560

Indole, 3-(n-2-pyridylformimidoyl)-

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]+ 222.102566 146.5
[M+Na]+ 244.084508 156.1
[M-H]- 220.088014 152.0
[M+NH4]+ 239.129113 164.6
[M+K]+ 260.058448 150.3
[M+H-H2O]+ 204.092550 137.7
[M+HCOO]- 266.093491 171.6
[M+CH3COO]- 280.109141 159.7
[M+Na-2H]- 242.069956 155.9
[M]+ 221.09474142 146.6
[M]- 221.09583858 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.