CID 169449567

1-(4-methoxy-3,5-dimethylpyridin-2-yl)-n-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-n-methylmethanamine

Structural Information

Molecular Formula
C19H27N3O2
SMILES
CC1=CN=C(C(=C1OC)C)CN(C)CC2=NC=C(C(=C2C)OC)C
InChI
InChI=1S/C19H27N3O2/c1-12-8-20-16(14(3)18(12)23-6)10-22(5)11-17-15(4)19(24-7)13(2)9-21-17/h8-9H,10-11H2,1-7H3
InChIKey
OIXTZMQCZMJJEC-UHFFFAOYSA-N
Compound name
1-(4-methoxy-3,5-dimethylpyridin-2-yl)-N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.21033 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.21761 182.2
[M+Na]+ 352.19955 191.3
[M-H]- 328.20305 188.4
[M+NH4]+ 347.24415 194.9
[M+K]+ 368.17349 188.4
[M+H-H2O]+ 312.20759 172.3
[M+HCOO]- 374.20853 204.0
[M+CH3COO]- 388.22418 221.8
[M+Na-2H]- 350.18500 183.0
[M]+ 329.20978 189.8
[M]- 329.21088 189.8
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.