CID 5355325

Benezalhydrazone

Structural Information

Molecular Formula
C7H8N2
SMILES
C1=CC=C(C=C1)/C=N\N
InChI
InChI=1S/C7H8N2/c8-9-6-7-4-2-1-3-5-7/h1-6H,8H2/b9-6-
InChIKey
CRKDNNLDFYKBEE-TWGQIWQCSA-N
Compound name
(Z)-benzylidenehydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

121
Patents

120.06875 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.07603 122.6
[M+Na]+ 143.05797 134.8
[M+NH4]+ 138.10257 132.1
[M+K]+ 159.03191 127.8
[M-H]- 119.06147 126.7
[M+Na-2H]- 141.04342 131.4
[M]+ 120.06820 125.4
[M]- 120.06930 125.4
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