CID 28109794

Rac-(1r,2r)-2-methoxy-2,3-dihydro-1h-inden-1-amine hydrochloride

Structural Information

Molecular Formula
C10H13NO
SMILES
CO[C@@H]1CC2=CC=CC=C2[C@H]1N
InChI
InChI=1S/C10H13NO/c1-12-9-6-7-4-2-3-5-8(7)10(9)11/h2-5,9-10H,6,11H2,1H3/t9-,10-/m1/s1
InChIKey
IGDBSYLULISNJI-NXEZZACHSA-N
Compound name
(1R,2R)-2-methoxy-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

163.09972 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 133.2
[M+Na]+ 186.08894 144.7
[M+NH4]+ 181.13354 143.0
[M+K]+ 202.06288 139.9
[M-H]- 162.09244 136.3
[M+Na-2H]- 184.07439 138.8
[M]+ 163.09917 135.6
[M]- 163.10027 135.6
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