CID 16244314

67120-38-1

Structural Information

Molecular Formula
C9H10ClN
SMILES
C1CC2=C(C1N)C=C(C=C2)Cl
InChI
InChI=1S/C9H10ClN/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,11H2
InChIKey
RDDLLTZZPGSGPO-UHFFFAOYSA-N
Compound name
6-chloro-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

69
Patents

167.05017 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.05745 130.8
[M+Na]+ 190.03939 143.9
[M+NH4]+ 185.08399 141.7
[M+K]+ 206.01333 138.0
[M-H]- 166.04289 134.5
[M+Na-2H]- 188.02484 137.3
[M]+ 167.04962 134.0
[M]- 167.05072 134.0
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