CID 9230

Indolizine

Structural Information

Molecular Formula
C8H7N
SMILES
C1=CC2=CC=CN2C=C1
InChI
InChI=1S/C8H7N/c1-2-6-9-7-3-5-8(9)4-1/h1-7H
InChIKey
HOBCFUWDNJPFHB-UHFFFAOYSA-N
Compound name
indolizine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

114
References

102310
Patents

117.057846 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.06512 118.1
[M+Na]+ 140.04706 128.6
[M-H]- 116.05057 122.0
[M+NH4]+ 135.09167 142.4
[M+K]+ 156.02100 126.1
[M+H-H2O]+ 100.05511 112.3
[M+HCOO]- 162.05605 144.0
[M+CH3COO]- 176.07170 133.9
[M+Na-2H]- 138.03251 128.7
[M]+ 117.05730 119.3
[M]- 117.05839 119.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe