CID 83752573

1,5-dimethyl-2,3-dihydro-1h-inden-1-amine hydrochloride

Structural Information

Molecular Formula
C11H15N
SMILES
CC1=CC2=C(C=C1)C(CC2)(C)N
InChI
InChI=1S/C11H15N/c1-8-3-4-10-9(7-8)5-6-11(10,2)12/h3-4,7H,5-6,12H2,1-2H3
InChIKey
JITDXYNLABDIND-UHFFFAOYSA-N
Compound name
1,5-dimethyl-2,3-dihydroinden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.12045 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.127726 134.2
[M+Na]+ 184.109668 143.3
[M-H]- 160.113174 138.9
[M+NH4]+ 179.154273 159.9
[M+K]+ 200.083608 140.0
[M+H-H2O]+ 144.117710 129.6
[M+HCOO]- 206.118651 157.8
[M+CH3COO]- 220.134301 181.0
[M+Na-2H]- 182.095116 140.2
[M]+ 161.11990142 132.3
[M]- 161.12099858 132.3
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.