CID 383893

Nsc672804

Structural Information

Molecular Formula
C14H15N3O
SMILES
CC(C1=CC=CC=C1)NNC(=O)C2=CC=NC=C2
InChI
InChI=1S/C14H15N3O/c1-11(12-5-3-2-4-6-12)16-17-14(18)13-7-9-15-10-8-13/h2-11,16H,1H3,(H,17,18)
InChIKey
BNFYDDNWBRYWHT-UHFFFAOYSA-N
Compound name
N'-(1-phenylethyl)pyridine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

241.1215 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.12878 154.5
[M+Na]+ 264.11072 159.0
[M-H]- 240.11422 159.4
[M+NH4]+ 259.15532 169.2
[M+K]+ 280.08466 155.8
[M+H-H2O]+ 224.11876 145.5
[M+HCOO]- 286.11970 178.0
[M+CH3COO]- 300.13535 196.8
[M+Na-2H]- 262.09617 161.2
[M]+ 241.12095 152.0
[M]- 241.12205 152.0
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

No patent data available for this compound.