CID 56471

92673-52-4

Structural Information

Molecular Formula
C8H13N3O2
SMILES
CCCNNC(=O)C1=NOC(=C1)C
InChI
InChI=1S/C8H13N3O2/c1-3-4-9-10-8(12)7-5-6(2)13-11-7/h5,9H,3-4H2,1-2H3,(H,10,12)
InChIKey
QRIZXSMOTWKWCY-UHFFFAOYSA-N
Compound name
5-methyl-N'-propyl-1,2-oxazole-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

183.10077 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.108046 140.1
[M+Na]+ 206.089988 147.0
[M-H]- 182.093494 143.2
[M+NH4]+ 201.134593 158.6
[M+K]+ 222.063928 147.0
[M+H-H2O]+ 166.098030 133.0
[M+HCOO]- 228.098971 165.1
[M+CH3COO]- 242.114621 185.3
[M+Na-2H]- 204.075436 146.0
[M]+ 183.10022142 141.7
[M]- 183.10131858 141.7
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

patents stripe