CID 18921531

2-(2,3-dihydro-1h-inden-2-yl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C11H15N
SMILES
C1C(CC2=CC=CC=C21)CCN
InChI
InChI=1S/C11H15N/c12-6-5-9-7-10-3-1-2-4-11(10)8-9/h1-4,9H,5-8,12H2
InChIKey
NZTAAFFEAQTQAE-UHFFFAOYSA-N
Compound name
2-(2,3-dihydro-1H-inden-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

161.12045 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.12773 134.7
[M+Na]+ 184.10967 141.8
[M-H]- 160.11317 138.5
[M+NH4]+ 179.15427 158.0
[M+K]+ 200.08361 138.5
[M+H-H2O]+ 144.11771 129.2
[M+HCOO]- 206.11865 158.3
[M+CH3COO]- 220.13430 180.3
[M+Na-2H]- 182.09512 140.3
[M]+ 161.11990 132.1
[M]- 161.12100 132.1
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