CID 74551

Quinoline, 1,2-dihydro-2,2,4,7-tetramethyl-

Structural Information

Molecular Formula
C13H17N
SMILES
CC1=CC2=C(C=C1)C(=CC(N2)(C)C)C
InChI
InChI=1S/C13H17N/c1-9-5-6-11-10(2)8-13(3,4)14-12(11)7-9/h5-8,14H,1-4H3
InChIKey
FUAAZWAMEVOHDT-UHFFFAOYSA-N
Compound name
2,2,4,7-tetramethyl-1H-quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

187.1361 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.14338 141.7
[M+Na]+ 210.12532 151.4
[M-H]- 186.12882 144.2
[M+NH4]+ 205.16992 163.4
[M+K]+ 226.09926 147.1
[M+H-H2O]+ 170.13336 136.0
[M+HCOO]- 232.13430 160.7
[M+CH3COO]- 246.14995 184.1
[M+Na-2H]- 208.11077 148.6
[M]+ 187.13555 140.5
[M]- 187.13665 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

patents stripe