CID 610970

Pyridine, 2,3,4,5-tetramethyl-6-phenyl-

Structural Information

Molecular Formula
C15H17N
SMILES
CC1=C(C(=NC(=C1C)C2=CC=CC=C2)C)C
InChI
InChI=1S/C15H17N/c1-10-11(2)13(4)16-15(12(10)3)14-8-6-5-7-9-14/h5-9H,1-4H3
InChIKey
JCWDNHOBZOCRJB-UHFFFAOYSA-N
Compound name
2,3,4,5-tetramethyl-6-phenylpyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

211.1361 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.143376 147.2
[M+Na]+ 234.125318 157.3
[M-H]- 210.128824 153.5
[M+NH4]+ 229.169923 165.6
[M+K]+ 250.099258 153.1
[M+H-H2O]+ 194.133360 139.8
[M+HCOO]- 256.134301 170.0
[M+CH3COO]- 270.149951 192.3
[M+Na-2H]- 232.110766 152.1
[M]+ 211.13555142 148.8
[M]- 211.13664858 148.8
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