CID 56837

94980-63-9

Structural Information

Molecular Formula
C10H17N3O2
SMILES
CCCCCNNC(=O)C1=NOC(=C1)C
InChI
InChI=1S/C10H17N3O2/c1-3-4-5-6-11-12-10(14)9-7-8(2)15-13-9/h7,11H,3-6H2,1-2H3,(H,12,14)
InChIKey
CPIGAJAJPFSXGZ-UHFFFAOYSA-N
Compound name
5-methyl-N'-pentyl-1,2-oxazole-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.13208 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.139356 149.3
[M+Na]+ 234.121298 155.3
[M-H]- 210.124804 152.1
[M+NH4]+ 229.165903 166.7
[M+K]+ 250.095238 154.9
[M+H-H2O]+ 194.129340 141.8
[M+HCOO]- 256.130281 173.7
[M+CH3COO]- 270.145931 191.4
[M+Na-2H]- 232.106746 154.2
[M]+ 211.13153142 151.6
[M]- 211.13262858 151.6
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.