CID 66725

N,n,2-trimethylquinolin-6-amine

Structural Information

Molecular Formula
C12H14N2
SMILES
CC1=NC2=C(C=C1)C=C(C=C2)N(C)C
InChI
InChI=1S/C12H14N2/c1-9-4-5-10-8-11(14(2)3)6-7-12(10)13-9/h4-8H,1-3H3
InChIKey
JGRWYZQONRFIFH-UHFFFAOYSA-N
Compound name
N,N,2-trimethylquinolin-6-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

67
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 139.8
[M+Na]+ 209.10491 148.6
[M-H]- 185.10841 144.7
[M+NH4]+ 204.14951 160.2
[M+K]+ 225.07885 146.3
[M+H-H2O]+ 169.11295 132.6
[M+HCOO]- 231.11389 163.5
[M+CH3COO]- 245.12954 191.0
[M+Na-2H]- 207.09036 148.0
[M]+ 186.11514 141.4
[M]- 186.11624 141.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe