CID 3060144

C 5334

Structural Information

Molecular Formula
C12H19N3O
SMILES
CCN(CC)CC(=O)NC1=NC=CC(=C1)C
InChI
InChI=1S/C12H19N3O/c1-4-15(5-2)9-12(16)14-11-8-10(3)6-7-13-11/h6-8H,4-5,9H2,1-3H3,(H,13,14,16)
InChIKey
WBJFTYLERIDEJE-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(4-methyl-2-pyridinyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.15282 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.160096 152.7
[M+Na]+ 244.142038 158.3
[M-H]- 220.145544 156.1
[M+NH4]+ 239.186643 169.9
[M+K]+ 260.115978 157.2
[M+H-H2O]+ 204.150080 144.7
[M+HCOO]- 266.151021 177.0
[M+CH3COO]- 280.166671 198.7
[M+Na-2H]- 242.127486 157.3
[M]+ 221.15227142 154.4
[M]- 221.15336858 154.4
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.