CID 115652

63992-26-7

Structural Information

Molecular Formula
C13H19NO2
SMILES
CN(C)C1CCC2=CC(=C(C=C12)OC)OC
InChI
InChI=1S/C13H19NO2/c1-14(2)11-6-5-9-7-12(15-3)13(16-4)8-10(9)11/h7-8,11H,5-6H2,1-4H3
InChIKey
NVIWYEGNNISJSZ-UHFFFAOYSA-N
Compound name
5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.14159 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.148866 149.8
[M+Na]+ 244.130808 157.7
[M-H]- 220.134314 156.0
[M+NH4]+ 239.175413 172.0
[M+K]+ 260.104748 156.8
[M+H-H2O]+ 204.138850 143.9
[M+HCOO]- 266.139791 174.1
[M+CH3COO]- 280.155441 196.9
[M+Na-2H]- 242.116256 153.2
[M]+ 221.14104142 153.7
[M]- 221.14213858 153.7
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.