CID 6410695

Acetamide, 2-amino-n-(4-(1-phthalazinyloxy)phenyl)-

Structural Information

Molecular Formula
C16H14N4O2
SMILES
C1=CC=C2C(=C1)C=NN=C2OC3=CC=C(C=C3)NC(=O)CN
InChI
InChI=1S/C16H14N4O2/c17-9-15(21)19-12-5-7-13(8-6-12)22-16-14-4-2-1-3-11(14)10-18-20-16/h1-8,10H,9,17H2,(H,19,21)
InChIKey
CRKQZQOXTPCPIN-UHFFFAOYSA-N
Compound name
2-amino-N-(4-phthalazin-1-yloxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.11166 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.11894 167.0
[M+Na]+ 317.10088 180.6
[M+NH4]+ 312.14548 174.1
[M+K]+ 333.07482 173.6
[M-H]- 293.10438 171.5
[M+Na-2H]- 315.08633 175.7
[M]+ 294.11111 170.0
[M]- 294.11221 170.0
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.