CID 59150401

N-methyl-1,2,3,4-tetrahydroquinolin-5-amine

Structural Information

Molecular Formula
C10H14N2
SMILES
CNC1=CC=CC2=C1CCCN2
InChI
InChI=1S/C10H14N2/c1-11-9-5-2-6-10-8(9)4-3-7-12-10/h2,5-6,11-12H,3-4,7H2,1H3
InChIKey
ZUTLDBCRQXLYRS-UHFFFAOYSA-N
Compound name
N-methyl-1,2,3,4-tetrahydroquinolin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

162.11569 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.122966 133.7
[M+Na]+ 185.104908 139.8
[M-H]- 161.108414 135.0
[M+NH4]+ 180.149513 153.2
[M+K]+ 201.078848 136.1
[M+H-H2O]+ 145.112950 127.2
[M+HCOO]- 207.113891 153.3
[M+CH3COO]- 221.129541 145.8
[M+Na-2H]- 183.090356 142.0
[M]+ 162.11514142 128.2
[M]- 162.11623858 128.2
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

patents stripe