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]+ 188.08183 146.0
[M+Na]+ 210.06377 154.5
[M-H]- 186.06727 148.7
[M+NH4]+ 205.10837 162.8
[M+K]+ 226.03771 151.1
[M+H-H2O]+ 170.07181 133.0
[M+HCOO]- 232.07275 167.2
[M+CH3COO]- 246.08840 197.5
[M+Na-2H]- 208.04922 150.2
[M]+ 187.07400 138.3
[M]- 187.07510 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.