CID 13132298

83402-82-8

Structural Information

Molecular Formula
C11H15NO2
SMILES
COC1=C(C=C2C(CCC2=C1)N)OC
InChI
InChI=1S/C11H15NO2/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6,9H,3-4,12H2,1-2H3
InChIKey
PMFJDFRZFOSMSM-UHFFFAOYSA-N
Compound name
5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

74
Patents

193.11028 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 140.7
[M+Na]+ 216.09950 149.4
[M-H]- 192.10300 145.2
[M+NH4]+ 211.14410 163.2
[M+K]+ 232.07344 147.2
[M+H-H2O]+ 176.10754 135.3
[M+HCOO]- 238.10848 164.6
[M+CH3COO]- 252.12413 186.8
[M+Na-2H]- 214.08495 144.9
[M]+ 193.10973 141.7
[M]- 193.11083 141.7
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

patents stripe