CID 24071

Benzoic acid, p-(1-allyl-1-carbamoyl-3-butenyl)-, hydrazide

Structural Information

Molecular Formula
C15H19N3O2
SMILES
C=CCC(CC=C)(C1=CC=C(C=C1)C(=O)NN)C(=O)N
InChI
InChI=1S/C15H19N3O2/c1-3-9-15(10-4-2,14(16)20)12-7-5-11(6-8-12)13(19)18-17/h3-8H,1-2,9-10,17H2,(H2,16,20)(H,18,19)
InChIKey
NBCCKVVWWMOCJZ-UHFFFAOYSA-N
Compound name
2-[4-(hydrazinecarbonyl)phenyl]-2-prop-2-enylpent-4-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.14774 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15502 166.0
[M+Na]+ 296.13696 172.8
[M+NH4]+ 291.18156 170.5
[M+K]+ 312.11090 168.8
[M-H]- 272.14046 166.4
[M+Na-2H]- 294.12241 168.8
[M]+ 273.14719 166.4
[M]- 273.14829 166.4
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.