CID 165712099

(2r)-1-(1-methyl-2,3-dihydro-1h-indol-5-yl)propan-2-amine dihydrochloride

Structural Information

Molecular Formula
C12H18N2
SMILES
C[C@H](CC1=CC2=C(C=C1)N(CC2)C)N
InChI
InChI=1S/C12H18N2/c1-9(13)7-10-3-4-12-11(8-10)5-6-14(12)2/h3-4,8-9H,5-7,13H2,1-2H3/t9-/m1/s1
InChIKey
SYCDSWDMHFEYPC-SECBINFHSA-N
Compound name
(2R)-1-(1-methyl-2,3-dihydroindol-5-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.147 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.154276 144.6
[M+Na]+ 213.136218 151.9
[M-H]- 189.139724 147.2
[M+NH4]+ 208.180823 165.6
[M+K]+ 229.110158 148.7
[M+H-H2O]+ 173.144260 138.1
[M+HCOO]- 235.145201 165.5
[M+CH3COO]- 249.160851 188.0
[M+Na-2H]- 211.121666 147.6
[M]+ 190.14645142 142.6
[M]- 190.14754858 142.6
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.