CID 17170923

5-(2-aminoethoxy)-2,3-dihydro-1h-indene hydrochloride

Structural Information

Molecular Formula
C11H15NO
SMILES
C1CC2=C(C1)C=C(C=C2)OCCN
InChI
InChI=1S/C11H15NO/c12-6-7-13-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7,12H2
InChIKey
IKJCPSISJAUVTJ-UHFFFAOYSA-N
Compound name
2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

177.11537 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 137.8
[M+Na]+ 200.10459 144.8
[M-H]- 176.10809 141.6
[M+NH4]+ 195.14919 160.4
[M+K]+ 216.07853 142.0
[M+H-H2O]+ 160.11263 132.1
[M+HCOO]- 222.11357 161.6
[M+CH3COO]- 236.12922 182.4
[M+Na-2H]- 198.09004 143.4
[M]+ 177.11482 136.6
[M]- 177.11592 136.6
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