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 139.9
[M+Na]+ 221.05645 148.2
[M-H]- 197.05995 140.9
[M+NH4]+ 216.10105 157.8
[M+K]+ 237.03039 143.6
[M+H-H2O]+ 181.06449 132.9
[M+HCOO]- 243.06543 156.0
[M+CH3COO]- 257.08108 151.8
[M+Na-2H]- 219.04190 147.8
[M]+ 198.06668 136.8
[M]- 198.06778 136.8
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