CID 130059650

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

Structural Information

Molecular Formula
C11H15NO
SMILES
C1CC2=CC=CC=C2C1C(CO)N
InChI
InChI=1S/C11H15NO/c12-11(7-13)10-6-5-8-3-1-2-4-9(8)10/h1-4,10-11,13H,5-7,12H2
InChIKey
NBXAZRHGAXLFPC-UHFFFAOYSA-N
Compound name
2-amino-2-(2,3-dihydro-1H-inden-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 139.0
[M+Na]+ 200.10459 145.3
[M-H]- 176.10809 141.5
[M+NH4]+ 195.14919 160.8
[M+K]+ 216.07853 142.1
[M+H-H2O]+ 160.11263 133.7
[M+HCOO]- 222.11357 160.3
[M+CH3COO]- 236.12922 180.7
[M+Na-2H]- 198.09004 142.9
[M]+ 177.11482 135.3
[M]- 177.11592 135.3
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

No patent data available for this compound.