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]+ 167.092736 135.3
[M+Na]+ 189.074678 144.5
[M-H]- 165.078184 137.3
[M+NH4]+ 184.119283 152.1
[M+K]+ 205.048618 144.3
[M+H-H2O]+ 149.082720 121.4
[M+HCOO]- 211.083661 155.5
[M+CH3COO]- 225.099311 195.6
[M+Na-2H]- 187.060126 139.5
[M]+ 166.08491142 129.8
[M]- 166.08600858 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.