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]+ 215.15428 149.3
[M+Na]+ 237.13622 157.2
[M-H]- 213.13972 153.8
[M+NH4]+ 232.18082 168.5
[M+K]+ 253.11016 154.4
[M+H-H2O]+ 197.14426 141.6
[M+HCOO]- 259.14520 172.3
[M+CH3COO]- 273.16085 197.0
[M+Na-2H]- 235.12167 156.4
[M]+ 214.14645 151.5
[M]- 214.14755 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.