CID 6400988

1-chloro-4-hydrazinyl-5,6,7,8-tetrahydrophthalazine

Structural Information

Molecular Formula
C8H11ClN4
SMILES
C1CCC2=C(C1)C(=NN=C2Cl)NN
InChI
InChI=1S/C8H11ClN4/c9-7-5-3-1-2-4-6(5)8(11-10)13-12-7/h1-4,10H2,(H,11,13)
InChIKey
ZBLLDDHCACSORX-UHFFFAOYSA-N
Compound name
(4-chloro-5,6,7,8-tetrahydrophthalazin-1-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

198.06723 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.07451 138.5
[M+Na]+ 221.05645 151.1
[M+NH4]+ 216.10105 147.5
[M+K]+ 237.03039 144.1
[M-H]- 197.05995 141.4
[M+Na-2H]- 219.04190 144.9
[M]+ 198.06668 141.2
[M]- 198.06778 141.2
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

patents stripe