CID 115487956

5-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile

Structural Information

Molecular Formula
C10H13N3O
SMILES
CN(C)CCOC1=CN=C(C=C1)C#N
InChI
InChI=1S/C10H13N3O/c1-13(2)5-6-14-10-4-3-9(7-11)12-8-10/h3-4,8H,5-6H2,1-2H3
InChIKey
OOPMGIUOJRKCLV-UHFFFAOYSA-N
Compound name
5-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.10587 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.11315 144.0
[M+Na]+ 214.09509 155.4
[M+NH4]+ 209.13969 148.4
[M+K]+ 230.06903 146.2
[M-H]- 190.09859 138.9
[M+Na-2H]- 212.08054 148.2
[M]+ 191.10532 143.3
[M]- 191.10642 143.3
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.