CID 31165

3-(n-p-chlorophenylformimidoyl)indole

Structural Information

Molecular Formula
C15H11ClN2
SMILES
C1=CC=C2C(=C1)C(=CN2)C=NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H11ClN2/c16-12-5-7-13(8-6-12)17-9-11-10-18-15-4-2-1-3-14(11)15/h1-10,18H
InChIKey
OOQDVATVUWHSHC-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

254.06108 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.06836 155.5
[M+Na]+ 277.05030 166.3
[M-H]- 253.05380 162.2
[M+NH4]+ 272.09490 174.7
[M+K]+ 293.02424 158.7
[M+H-H2O]+ 237.05834 148.0
[M+HCOO]- 299.05928 176.8
[M+CH3COO]- 313.07493 168.7
[M+Na-2H]- 275.03575 162.7
[M]+ 254.06053 157.9
[M]- 254.06163 157.9
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

patents stripe