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]+ 197.128466 148.4
[M+Na]+ 219.110408 152.9
[M-H]- 195.113914 148.5
[M+NH4]+ 214.155013 167.1
[M+K]+ 235.084348 152.0
[M+H-H2O]+ 179.118450 142.7
[M+HCOO]- 241.119391 170.3
[M+CH3COO]- 255.135041 189.5
[M+Na-2H]- 217.095856 148.6
[M]+ 196.12064142 146.6
[M]- 196.12173858 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.