CID 62202343

3-ethyl-2-methylquinolin-4-amine

Structural Information

Molecular Formula
C12H14N2
SMILES
CCC1=C(C2=CC=CC=C2N=C1C)N
InChI
InChI=1S/C12H14N2/c1-3-9-8(2)14-11-7-5-4-6-10(11)12(9)13/h4-7H,3H2,1-2H3,(H2,13,14)
InChIKey
HWKKWPIMYWGJBS-UHFFFAOYSA-N
Compound name
3-ethyl-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.11569 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.12297 140.7
[M+Na]+ 209.10491 150.4
[M-H]- 185.10841 144.1
[M+NH4]+ 204.14951 160.5
[M+K]+ 225.07885 146.4
[M+H-H2O]+ 169.11295 134.0
[M+HCOO]- 231.11389 163.3
[M+CH3COO]- 245.12954 188.0
[M+Na-2H]- 207.09036 147.9
[M]+ 186.11514 140.5
[M]- 186.11624 140.5
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.