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

95
Patents

193.11028 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.117556 140.7
[M+Na]+ 216.099498 149.4
[M-H]- 192.103004 145.2
[M+NH4]+ 211.144103 163.2
[M+K]+ 232.073438 147.2
[M+H-H2O]+ 176.107540 135.3
[M+HCOO]- 238.108481 164.6
[M+CH3COO]- 252.124131 186.8
[M+Na-2H]- 214.084946 144.9
[M]+ 193.10973142 141.7
[M]- 193.11082858 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