CID 3559892

N,n-diethyl-5-methylquinolin-6-amine

Structural Information

Molecular Formula
C14H18N2
SMILES
CCN(CC)C1=C(C2=C(C=C1)N=CC=C2)C
InChI
InChI=1S/C14H18N2/c1-4-16(5-2)14-9-8-13-12(11(14)3)7-6-10-15-13/h6-10H,4-5H2,1-3H3
InChIKey
CCJKOBHJDOYPAA-UHFFFAOYSA-N
Compound name
N,N-diethyl-5-methylquinolin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.147 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.154276 149.3
[M+Na]+ 237.136218 157.2
[M-H]- 213.139724 153.8
[M+NH4]+ 232.180823 168.5
[M+K]+ 253.110158 154.4
[M+H-H2O]+ 197.144260 141.6
[M+HCOO]- 259.145201 172.3
[M+CH3COO]- 273.160851 197.0
[M+Na-2H]- 235.121666 156.4
[M]+ 214.14645142 151.5
[M]- 214.14754858 151.5
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.