CID 58096

Brn 0792274

Structural Information

Molecular Formula
C14H25N3O2
SMILES
CCCCCCCCCNNC(=O)C1=NOC(=C1)C
InChI
InChI=1S/C14H25N3O2/c1-3-4-5-6-7-8-9-10-15-16-14(18)13-11-12(2)19-17-13/h11,15H,3-10H2,1-2H3,(H,16,18)
InChIKey
BAVDGFIXRXMFRT-UHFFFAOYSA-N
Compound name
5-methyl-N'-nonyl-1,2-oxazole-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.19467 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.20195 167.3
[M+Na]+ 290.18389 174.8
[M+NH4]+ 285.22849 172.7
[M+K]+ 306.15783 171.1
[M-H]- 266.18739 168.9
[M+Na-2H]- 288.16934 169.5
[M]+ 267.19412 168.3
[M]- 267.19522 168.3
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.