CID 62465926

4-{[(2-methoxyethyl)(methyl)amino]methyl}pyridin-2-amine

Structural Information

Molecular Formula
C10H17N3O
SMILES
CN(CCOC)CC1=CC(=NC=C1)N
InChI
InChI=1S/C10H17N3O/c1-13(5-6-14-2)8-9-3-4-12-10(11)7-9/h3-4,7H,5-6,8H2,1-2H3,(H2,11,12)
InChIKey
CCROGNJNLALLND-UHFFFAOYSA-N
Compound name
4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.13716 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.14444 144.3
[M+Na]+ 218.12638 150.7
[M-H]- 194.12988 147.4
[M+NH4]+ 213.17098 162.4
[M+K]+ 234.10032 149.8
[M+H-H2O]+ 178.13442 136.6
[M+HCOO]- 240.13536 169.5
[M+CH3COO]- 254.15101 192.7
[M+Na-2H]- 216.11183 150.2
[M]+ 195.13661 145.7
[M]- 195.13771 145.7
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.