CID 114026

2,3-dihydro-2,2,4,6-tetramethylpyridine

Structural Information

Molecular Formula
C9H15N
SMILES
CC1=CC(=NC(C1)(C)C)C
InChI
InChI=1S/C9H15N/c1-7-5-8(2)10-9(3,4)6-7/h5H,6H2,1-4H3
InChIKey
LOKZDHRCJWJADP-UHFFFAOYSA-N
Compound name
2,2,4,6-tetramethyl-3H-pyridine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

59
Patents

137.12045 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.12773 127.2
[M+Na]+ 160.10967 136.5
[M-H]- 136.11317 130.2
[M+NH4]+ 155.15427 150.4
[M+K]+ 176.08361 135.2
[M+H-H2O]+ 120.11771 122.2
[M+HCOO]- 182.11865 149.1
[M+CH3COO]- 196.13430 176.2
[M+Na-2H]- 158.09512 134.4
[M]+ 137.11990 127.3
[M]- 137.12100 127.3
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