CID 10930937

19411-85-9

Structural Information

Molecular Formula
C13H15N3
SMILES
CN(CC1=CC=CC=N1)CC2=CC=CC=N2
InChI
InChI=1S/C13H15N3/c1-16(10-12-6-2-4-8-14-12)11-13-7-3-5-9-15-13/h2-9H,10-11H2,1H3
InChIKey
VRXALIIKPAZHHE-UHFFFAOYSA-N
Compound name
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

152
Patents

213.1266 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.13388 148.4
[M+Na]+ 236.11582 163.0
[M+NH4]+ 231.16042 157.3
[M+K]+ 252.08976 154.9
[M-H]- 212.11932 153.4
[M+Na-2H]- 234.10127 159.5
[M]+ 213.12605 152.0
[M]- 213.12715 152.0
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