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-dimethyl-2-pyridinyl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)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]+ 330.217606 182.2
[M+Na]+ 352.199548 191.3
[M-H]- 328.203054 188.4
[M+NH4]+ 347.244153 194.9
[M+K]+ 368.173488 188.4
[M+H-H2O]+ 312.207590 172.3
[M+HCOO]- 374.208531 204.0
[M+CH3COO]- 388.224181 221.8
[M+Na-2H]- 350.184996 183.0
[M]+ 329.20978142 189.8
[M]- 329.21087858 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.