CID 15011362

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

Structural Information

Molecular Formula
C11H15N
SMILES
C1CC2=CC=CC=C2C1CCN
InChI
InChI=1S/C11H15N/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,10H,5-8,12H2
InChIKey
KQLYVTCAUKHNRW-UHFFFAOYSA-N
Compound name
2-(2,3-dihydro-1H-inden-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

19
Patents

161.12045 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.127726 134.7
[M+Na]+ 184.109668 141.8
[M-H]- 160.113174 138.5
[M+NH4]+ 179.154273 158.0
[M+K]+ 200.083608 138.5
[M+H-H2O]+ 144.117710 129.2
[M+HCOO]- 206.118651 158.3
[M+CH3COO]- 220.134301 180.3
[M+Na-2H]- 182.095116 140.3
[M]+ 161.11990142 132.1
[M]- 161.12099858 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

literature stripe

Patent stripe

patents stripe