CID 5272701

2-(3,4-dichlorophenyl)indolizine

Structural Information

Molecular Formula
C14H9Cl2N
SMILES
C1=CC2=CC(=CN2C=C1)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C14H9Cl2N/c15-13-5-4-10(8-14(13)16)11-7-12-3-1-2-6-17(12)9-11/h1-9H
InChIKey
HRODHWOQHAUAHJ-UHFFFAOYSA-N
Compound name
2-(3,4-dichlorophenyl)indolizine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

261.0112 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.01848 154.8
[M+Na]+ 284.00042 167.8
[M-H]- 260.00392 161.0
[M+NH4]+ 279.04502 174.7
[M+K]+ 299.97436 160.0
[M+H-H2O]+ 244.00846 148.2
[M+HCOO]- 306.00940 169.8
[M+CH3COO]- 320.02505 168.4
[M+Na-2H]- 281.98587 160.3
[M]+ 261.01065 159.8
[M]- 261.01175 159.8
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

patents stripe