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)-3-pyridinyl]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]+ 210.160096 148.9
[M+Na]+ 232.142038 154.8
[M-H]- 208.145544 151.8
[M+NH4]+ 227.186643 166.4
[M+K]+ 248.115978 153.7
[M+H-H2O]+ 192.150080 140.9
[M+HCOO]- 254.151021 173.7
[M+CH3COO]- 268.166671 195.7
[M+Na-2H]- 230.127486 154.2
[M]+ 209.15227142 150.6
[M]- 209.15336858 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.