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 165.7
[M+Na]+ 317.10088 172.7
[M-H]- 293.10438 170.1
[M+NH4]+ 312.14548 178.0
[M+K]+ 333.07482 167.9
[M+H-H2O]+ 277.10892 155.5
[M+HCOO]- 339.10986 187.5
[M+CH3COO]- 353.12551 176.1
[M+Na-2H]- 315.08633 173.7
[M]+ 294.11111 165.0
[M]- 294.11221 165.0
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.