CID 4078898

5-hydrazinyl-2-phenyl-1,3-oxazole-4-carbonitrile

Structural Information

Molecular Formula
C10H8N4O
SMILES
C1=CC=C(C=C1)C2=NC(=C(O2)NN)C#N
InChI
InChI=1S/C10H8N4O/c11-6-8-10(14-12)15-9(13-8)7-4-2-1-3-5-7/h1-5,14H,12H2
InChIKey
QIRKRPUTAYTVGW-UHFFFAOYSA-N
Compound name
5-hydrazinyl-2-phenyl-1,3-oxazole-4-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.06981 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.07709 144.1
[M+Na]+ 223.05903 154.2
[M-H]- 199.06253 148.4
[M+NH4]+ 218.10363 159.3
[M+K]+ 239.03297 151.0
[M+H-H2O]+ 183.06707 129.2
[M+HCOO]- 245.06801 165.5
[M+CH3COO]- 259.08366 155.6
[M+Na-2H]- 221.04448 149.8
[M]+ 200.06926 138.0
[M]- 200.07036 138.0
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.