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]+ 222.14887 149.8
[M+Na]+ 244.13081 157.7
[M-H]- 220.13431 156.0
[M+NH4]+ 239.17541 172.0
[M+K]+ 260.10475 156.8
[M+H-H2O]+ 204.13885 143.9
[M+HCOO]- 266.13979 174.1
[M+CH3COO]- 280.15544 196.9
[M+Na-2H]- 242.11626 153.2
[M]+ 221.14104 153.7
[M]- 221.14214 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.