CID 207198

Ag 256

Structural Information

Molecular Formula
C15H19N3O2
SMILES
CC1=CC(=NN(C1=O)CCN(C)C)C2=CC=C(C=C2)O
InChI
InChI=1S/C15H19N3O2/c1-11-10-14(12-4-6-13(19)7-5-12)16-18(15(11)20)9-8-17(2)3/h4-7,10,19H,8-9H2,1-3H3
InChIKey
LHKNUHKOGQRCGY-UHFFFAOYSA-N
Compound name
2-[2-(dimethylamino)ethyl]-6-(4-hydroxyphenyl)-4-methylpyridazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.14774 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15502 163.7
[M+Na]+ 296.13696 172.6
[M-H]- 272.14046 168.5
[M+NH4]+ 291.18156 177.4
[M+K]+ 312.11090 169.0
[M+H-H2O]+ 256.14500 154.5
[M+HCOO]- 318.14594 185.6
[M+CH3COO]- 332.16159 204.2
[M+Na-2H]- 294.12241 167.6
[M]+ 273.14719 166.5
[M]- 273.14829 166.5
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.