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

47
Patents

198.06723 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.074506 139.9
[M+Na]+ 221.056448 148.2
[M-H]- 197.059954 140.9
[M+NH4]+ 216.101053 157.8
[M+K]+ 237.030388 143.6
[M+H-H2O]+ 181.064490 132.9
[M+HCOO]- 243.065431 156.0
[M+CH3COO]- 257.081081 151.8
[M+Na-2H]- 219.041896 147.8
[M]+ 198.06668142 136.8
[M]- 198.06777858 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