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
2
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]+ 188.143376 141.7
[M+Na]+ 210.125318 151.4
[M-H]- 186.128824 144.2
[M+NH4]+ 205.169923 163.4
[M+K]+ 226.099258 147.1
[M+H-H2O]+ 170.133360 136.0
[M+HCOO]- 232.134301 160.7
[M+CH3COO]- 246.149951 184.1
[M+Na-2H]- 208.110766 148.6
[M]+ 187.13555142 140.5
[M]- 187.13664858 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