CID 6366839

M-cyanocinnamoyl hydrazide

Structural Information

Molecular Formula
C10H9N3O
SMILES
C1=CC(=CC(=C1)C#N)/C=C/C(=O)NN
InChI
InChI=1S/C10H9N3O/c11-7-9-3-1-2-8(6-9)4-5-10(14)13-12/h1-6H,12H2,(H,13,14)/b5-4+
InChIKey
QRCRWMQYFIXJGQ-SNAWJCMRSA-N
Compound name
(E)-3-(3-cyanophenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

187.07455 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.081826 146.0
[M+Na]+ 210.063768 154.5
[M-H]- 186.067274 148.7
[M+NH4]+ 205.108373 162.8
[M+K]+ 226.037708 151.1
[M+H-H2O]+ 170.071810 133.0
[M+HCOO]- 232.072751 167.2
[M+CH3COO]- 246.088401 197.5
[M+Na-2H]- 208.049216 150.2
[M]+ 187.07400142 138.3
[M]- 187.07509858 138.3
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

No patent data available for this compound.