CID 85974302

Ethyl 2-(4-cyanophenyl)hydrazinecarboxylate

Structural Information

Molecular Formula
C10H11N3O2
SMILES
CCOC(=O)NNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H11N3O2/c1-2-15-10(14)13-12-9-5-3-8(7-11)4-6-9/h3-6,12H,2H2,1H3,(H,13,14)
InChIKey
MYGBVZCLSRYVPB-UHFFFAOYSA-N
Compound name
ethyl N-(4-cyanoanilino)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.08513 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.09241 149.1
[M+Na]+ 228.07435 158.7
[M+NH4]+ 223.11895 152.6
[M+K]+ 244.04829 150.1
[M-H]- 204.07785 143.8
[M+Na-2H]- 226.05980 152.1
[M]+ 205.08458 147.8
[M]- 205.08568 147.8
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.