CID 2793752

51935-42-3

Structural Information

Molecular Formula
C8H7ClN4
SMILES
C1=CC=C2C(=C1)C(=NN=C2Cl)NN
InChI
InChI=1S/C8H7ClN4/c9-7-5-3-1-2-4-6(5)8(11-10)13-12-7/h1-4H,10H2,(H,11,13)
InChIKey
UQTJGZYAFKMABR-UHFFFAOYSA-N
Compound name
(4-chlorophthalazin-1-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

136
Patents

194.03592 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.04320 136.1
[M+Na]+ 217.02514 150.5
[M+NH4]+ 212.06974 145.2
[M+K]+ 232.99908 143.2
[M-H]- 193.02864 139.4
[M+Na-2H]- 215.01059 144.3
[M]+ 194.03537 139.3
[M]- 194.03647 139.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe