CID 62291728

[(2-methoxy-4,6-dimethylpyridin-3-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C10H16N2O
SMILES
CC1=CC(=NC(=C1CNC)OC)C
InChI
InChI=1S/C10H16N2O/c1-7-5-8(2)12-10(13-4)9(7)6-11-3/h5,11H,6H2,1-4H3
InChIKey
ADOFWGXPOGRPBS-UHFFFAOYSA-N
Compound name
1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.12627 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.133546 139.6
[M+Na]+ 203.115488 148.6
[M-H]- 179.118994 142.5
[M+NH4]+ 198.160093 158.9
[M+K]+ 219.089428 146.8
[M+H-H2O]+ 163.123530 133.0
[M+HCOO]- 225.124471 163.8
[M+CH3COO]- 239.140121 187.3
[M+Na-2H]- 201.100936 145.5
[M]+ 180.12572142 142.2
[M]- 180.12681858 142.2
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

No patent data available for this compound.