CID 21834203

N-ethyl-2,3-dihydro-1h-inden-1-amine hydrochloride

Structural Information

Molecular Formula
C11H15N
SMILES
CCNC1CCC2=CC=CC=C12
InChI
InChI=1S/C11H15N/c1-2-12-11-8-7-9-5-3-4-6-10(9)11/h3-6,11-12H,2,7-8H2,1H3
InChIKey
XUVBIVWKEVAUBX-UHFFFAOYSA-N
Compound name
N-ethyl-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

161.12045 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.127726 134.2
[M+Na]+ 184.109668 141.3
[M-H]- 160.113174 138.6
[M+NH4]+ 179.154273 157.8
[M+K]+ 200.083608 138.3
[M+H-H2O]+ 144.117710 128.6
[M+HCOO]- 206.118651 158.4
[M+CH3COO]- 220.134301 181.0
[M+Na-2H]- 182.095116 140.8
[M]+ 161.11990142 132.6
[M]- 161.12099858 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