CID 75355380

3-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine

Structural Information

Molecular Formula
C10H14N2
SMILES
CC1CC2=C(CN1)C=CC=C2N
InChI
InChI=1S/C10H14N2/c1-7-5-9-8(6-12-7)3-2-4-10(9)11/h2-4,7,12H,5-6,11H2,1H3
InChIKey
AOZYFYVPRWQFHD-UHFFFAOYSA-N
Compound name
3-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.11569 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.122966 134.7
[M+Na]+ 185.104908 141.9
[M-H]- 161.108414 135.9
[M+NH4]+ 180.149513 154.3
[M+K]+ 201.078848 137.8
[M+H-H2O]+ 145.112950 128.5
[M+HCOO]- 207.113891 153.6
[M+CH3COO]- 221.129541 146.9
[M+Na-2H]- 183.090356 141.2
[M]+ 162.11514142 128.7
[M]- 162.11623858 128.7
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

No patent data available for this compound.