CID 933895

5-hydrazinyl-2-(propan-2-yl)-1,3-oxazole-4-carbonitrile

Structural Information

Molecular Formula
C7H10N4O
SMILES
CC(C)C1=NC(=C(O1)NN)C#N
InChI
InChI=1S/C7H10N4O/c1-4(2)6-10-5(3-8)7(11-9)12-6/h4,11H,9H2,1-2H3
InChIKey
TUVDYQNESAKVBL-UHFFFAOYSA-N
Compound name
5-hydrazinyl-2-propan-2-yl-1,3-oxazole-4-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

166.08546 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.09274 135.3
[M+Na]+ 189.07468 144.5
[M-H]- 165.07818 137.3
[M+NH4]+ 184.11928 152.1
[M+K]+ 205.04862 144.3
[M+H-H2O]+ 149.08272 121.4
[M+HCOO]- 211.08366 155.5
[M+CH3COO]- 225.09931 195.6
[M+Na-2H]- 187.06013 139.5
[M]+ 166.08491 129.8
[M]- 166.08601 129.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.