CID 470393

Schembl2988274

Structural Information

Molecular Formula
C8H9N3O
SMILES
C=CC1=NC=CC(=C1)C(=O)NN
InChI
InChI=1S/C8H9N3O/c1-2-7-5-6(3-4-10-7)8(12)11-9/h2-5H,1,9H2,(H,11,12)
InChIKey
RLQBVERKORXWND-UHFFFAOYSA-N
Compound name
2-ethenylpyridine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

4
Patents

163.07455 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.08183 133.5
[M+Na]+ 186.06377 141.0
[M-H]- 162.06727 135.7
[M+NH4]+ 181.10837 152.1
[M+K]+ 202.03771 138.5
[M+H-H2O]+ 146.07181 126.6
[M+HCOO]- 208.07275 158.2
[M+CH3COO]- 222.08840 181.6
[M+Na-2H]- 184.04922 140.0
[M]+ 163.07400 130.8
[M]- 163.07510 130.8
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