CID 83827742

4-methoxy-n-methyl-2,3-dihydro-1h-inden-2-amine hydrochloride

Structural Information

Molecular Formula
C11H15NO
SMILES
CNC1CC2=C(C1)C(=CC=C2)OC
InChI
InChI=1S/C11H15NO/c1-12-9-6-8-4-3-5-11(13-2)10(8)7-9/h3-5,9,12H,6-7H2,1-2H3
InChIKey
UDFBRHKNGZSJOC-UHFFFAOYSA-N
Compound name
4-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 137.3
[M+Na]+ 200.10459 145.2
[M-H]- 176.10809 142.0
[M+NH4]+ 195.14919 160.4
[M+K]+ 216.07853 142.7
[M+H-H2O]+ 160.11263 131.8
[M+HCOO]- 222.11357 161.7
[M+CH3COO]- 236.12922 184.2
[M+Na-2H]- 198.09004 143.2
[M]+ 177.11482 137.5
[M]- 177.11592 137.5
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.