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 165.4
[M+Na]+ 296.13696 169.5
[M-H]- 272.14046 167.5
[M+NH4]+ 291.18156 179.9
[M+K]+ 312.11090 165.7
[M+H-H2O]+ 256.14500 158.3
[M+HCOO]- 318.14594 187.3
[M+CH3COO]- 332.16159 206.6
[M+Na-2H]- 294.12241 166.9
[M]+ 273.14719 161.7
[M]- 273.14829 161.7
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.