CID 16783144

1-(3,4-dihydroisoquinolin-2(1h)-yl)propan-2-amine

Structural Information

Molecular Formula
C12H18N2
SMILES
CC(CN1CCC2=CC=CC=C2C1)N
InChI
InChI=1S/C12H18N2/c1-10(13)8-14-7-6-11-4-2-3-5-12(11)9-14/h2-5,10H,6-9,13H2,1H3
InChIKey
KUENUWACNZYNKC-UHFFFAOYSA-N
Compound name
1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.147 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.15428 143.7
[M+Na]+ 213.13622 155.5
[M+NH4]+ 208.18082 153.1
[M+K]+ 229.11016 148.3
[M-H]- 189.13972 146.9
[M+Na-2H]- 211.12167 149.6
[M]+ 190.14645 146.2
[M]- 190.14755 146.2
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.