CID 18475618

1-methyl-1,2,3,4-tetrahydroquinolin-6-amine

Structural Information

Molecular Formula
C10H14N2
SMILES
CN1CCCC2=C1C=CC(=C2)N
InChI
InChI=1S/C10H14N2/c1-12-6-2-3-8-7-9(11)4-5-10(8)12/h4-5,7H,2-3,6,11H2,1H3
InChIKey
JACWZQMCSAIZBF-UHFFFAOYSA-N
Compound name
1-methyl-3,4-dihydro-2H-quinolin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

162.11569 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 134.3
[M+Na]+ 185.10491 141.8
[M-H]- 161.10841 136.8
[M+NH4]+ 180.14951 154.6
[M+K]+ 201.07885 138.7
[M+H-H2O]+ 145.11295 127.7
[M+HCOO]- 207.11389 154.7
[M+CH3COO]- 221.12954 147.1
[M+Na-2H]- 183.09036 141.2
[M]+ 162.11514 130.0
[M]- 162.11624 130.0
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