CID 6433421

Brn 0123742

Structural Information

Molecular Formula
C8H9N3O
SMILES
C1=CN=CC=C1C(=O)/C=C/NN
InChI
InChI=1S/C8H9N3O/c9-11-6-3-8(12)7-1-4-10-5-2-7/h1-6,11H,9H2/b6-3+
InChIKey
RERKCOAGGXPVSQ-ZZXKWVIFSA-N
Compound name
(E)-3-hydrazinyl-1-pyridin-4-ylprop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

163.07455 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.08183 133.3
[M+Na]+ 186.06377 139.8
[M-H]- 162.06727 135.1
[M+NH4]+ 181.10837 151.6
[M+K]+ 202.03771 137.3
[M+H-H2O]+ 146.07181 126.2
[M+HCOO]- 208.07275 158.0
[M+CH3COO]- 222.08840 180.5
[M+Na-2H]- 184.04922 140.5
[M]+ 163.07400 130.2
[M]- 163.07510 130.2
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