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]+ 212.13936 149.3
[M+Na]+ 234.12130 155.3
[M-H]- 210.12480 152.1
[M+NH4]+ 229.16590 166.7
[M+K]+ 250.09524 154.9
[M+H-H2O]+ 194.12934 141.8
[M+HCOO]- 256.13028 173.7
[M+CH3COO]- 270.14593 191.4
[M+Na-2H]- 232.10675 154.2
[M]+ 211.13153 151.6
[M]- 211.13263 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.