CID 50988949

1701-48-0

Structural Information

Molecular Formula
C12H18N2
SMILES
CN(C)CC1CCC2=CC=CC=C2N1
InChI
InChI=1S/C12H18N2/c1-14(2)9-11-8-7-10-5-3-4-6-12(10)13-11/h3-6,11,13H,7-9H2,1-2H3
InChIKey
JNRVQHYXILJMRE-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.147 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.15428 143.2
[M+Na]+ 213.13622 148.5
[M-H]- 189.13972 145.5
[M+NH4]+ 208.18082 162.1
[M+K]+ 229.11016 145.7
[M+H-H2O]+ 173.14426 136.0
[M+HCOO]- 235.14520 162.5
[M+CH3COO]- 249.16085 187.9
[M+Na-2H]- 211.12167 149.5
[M]+ 190.14645 139.6
[M]- 190.14755 139.6
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.