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]+ 163.12297 133.7
[M+Na]+ 185.10491 139.8
[M-H]- 161.10841 135.0
[M+NH4]+ 180.14951 153.2
[M+K]+ 201.07885 136.1
[M+H-H2O]+ 145.11295 127.2
[M+HCOO]- 207.11389 153.3
[M+CH3COO]- 221.12954 145.8
[M+Na-2H]- 183.09036 142.0
[M]+ 162.11514 128.2
[M]- 162.11624 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