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]+ 163.12297 134.7
[M+Na]+ 185.10491 141.9
[M-H]- 161.10841 135.9
[M+NH4]+ 180.14951 154.3
[M+K]+ 201.07885 137.8
[M+H-H2O]+ 145.11295 128.5
[M+HCOO]- 207.11389 153.6
[M+CH3COO]- 221.12954 146.9
[M+Na-2H]- 183.09036 141.2
[M]+ 162.11514 128.7
[M]- 162.11624 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.