CID 81755152

{3-[3-(dimethylamino)propoxy]pyridin-4-yl}methanamine

Structural Information

Molecular Formula
C11H19N3O
SMILES
CN(C)CCCOC1=C(C=CN=C1)CN
InChI
InChI=1S/C11H19N3O/c1-14(2)6-3-7-15-11-9-13-5-4-10(11)8-12/h4-5,9H,3,6-8,12H2,1-2H3
InChIKey
UTVASXIULPHJHS-UHFFFAOYSA-N
Compound name
3-[4-(aminomethyl)pyridin-3-yl]oxy-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.15282 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.16010 148.9
[M+Na]+ 232.14204 154.8
[M-H]- 208.14554 151.8
[M+NH4]+ 227.18664 166.4
[M+K]+ 248.11598 153.7
[M+H-H2O]+ 192.15008 140.9
[M+HCOO]- 254.15102 173.7
[M+CH3COO]- 268.16667 195.7
[M+Na-2H]- 230.12749 154.2
[M]+ 209.15227 150.6
[M]- 209.15337 150.6
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.