CID 3065020

106309-67-5

Structural Information

Molecular Formula
C12H14N4O
SMILES
CC(=O)NC1=NC(=C2C(=C1)C=CC=N2)N(C)C
InChI
InChI=1S/C12H14N4O/c1-8(17)14-10-7-9-5-4-6-13-11(9)12(15-10)16(2)3/h4-7H,1-3H3,(H,14,15,17)
InChIKey
GCHCPCAPWODONJ-UHFFFAOYSA-N
Compound name
N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.11676 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.124036 151.3
[M+Na]+ 253.105978 159.2
[M-H]- 229.109484 154.9
[M+NH4]+ 248.150583 167.9
[M+K]+ 269.079918 157.1
[M+H-H2O]+ 213.114020 142.8
[M+HCOO]- 275.114961 174.1
[M+CH3COO]- 289.130611 200.1
[M+Na-2H]- 251.091426 158.9
[M]+ 230.11621142 152.7
[M]- 230.11730858 152.7
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.