CID 3786664

61996-35-8

Structural Information

Molecular Formula
C8H10N2O
SMILES
CC(=O)N(C)C1=CC=CC=N1
InChI
InChI=1S/C8H10N2O/c1-7(11)10(2)8-5-3-4-6-9-8/h3-6H,1-2H3
InChIKey
BZZNKJYSPFIPGX-UHFFFAOYSA-N
Compound name
N-methyl-N-pyridin-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

150.07932 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 130.0
[M+Na]+ 173.06854 137.2
[M-H]- 149.07204 133.8
[M+NH4]+ 168.11314 150.2
[M+K]+ 189.04248 137.2
[M+H-H2O]+ 133.07658 123.1
[M+HCOO]- 195.07752 154.6
[M+CH3COO]- 209.09317 180.6
[M+Na-2H]- 171.05399 137.2
[M]+ 150.07877 130.6
[M]- 150.07987 130.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe