CID 16244317

4-chloro-2,3-dihydro-1h-inden-1-amine hydrochloride

Structural Information

Molecular Formula
C9H10ClN
SMILES
C1CC2=C(C1N)C=CC=C2Cl
InChI
InChI=1S/C9H10ClN/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9H,4-5,11H2
InChIKey
AAXBDGLLOGVNDN-UHFFFAOYSA-N
Compound name
4-chloro-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
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 133.6
[M+Na]+ 190.03939 143.3
[M-H]- 166.04289 137.9
[M+NH4]+ 185.08399 157.8
[M+K]+ 206.01333 138.5
[M+H-H2O]+ 150.04743 129.4
[M+HCOO]- 212.04837 153.2
[M+CH3COO]- 226.06402 147.9
[M+Na-2H]- 188.02484 138.9
[M]+ 167.04962 132.6
[M]- 167.05072 132.6
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

patents stripe