CID 456799

Di-me2buten hyd

Structural Information

Molecular Formula
C10H16N2O2
SMILES
CC(=CC(=O)NNC(=O)C=C(C)C)C
InChI
InChI=1S/C10H16N2O2/c1-7(2)5-9(13)11-12-10(14)6-8(3)4/h5-6H,1-4H3,(H,11,13)(H,12,14)
InChIKey
GQNWMWFUJLOPJR-UHFFFAOYSA-N
Compound name
3-methyl-N'-(3-methylbut-2-enoyl)but-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.12119 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.12847 148.4
[M+Na]+ 219.11041 152.9
[M-H]- 195.11391 148.5
[M+NH4]+ 214.15501 167.1
[M+K]+ 235.08435 152.0
[M+H-H2O]+ 179.11845 142.7
[M+HCOO]- 241.11939 170.3
[M+CH3COO]- 255.13504 189.5
[M+Na-2H]- 217.09586 148.6
[M]+ 196.12064 146.6
[M]- 196.12174 146.6
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.