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]+ 231.12404 151.3
[M+Na]+ 253.10598 159.2
[M-H]- 229.10948 154.9
[M+NH4]+ 248.15058 167.9
[M+K]+ 269.07992 157.1
[M+H-H2O]+ 213.11402 142.8
[M+HCOO]- 275.11496 174.1
[M+CH3COO]- 289.13061 200.1
[M+Na-2H]- 251.09143 158.9
[M]+ 230.11621 152.7
[M]- 230.11731 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.