CID 2758900

304903-10-4

Structural Information

Molecular Formula
C6H8N2O
SMILES
CCN1C=C(C=N1)C=O
InChI
InChI=1S/C6H8N2O/c1-2-8-4-6(5-9)3-7-8/h3-5H,2H2,1H3
InChIKey
UMSDESWKSPAALM-UHFFFAOYSA-N
Compound name
1-ethylpyrazole-4-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

269
Patents

124.06366 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 122.3
[M+Na]+ 147.05288 132.2
[M-H]- 123.05638 123.7
[M+NH4]+ 142.09748 144.0
[M+K]+ 163.02682 131.2
[M+H-H2O]+ 107.06092 115.8
[M+HCOO]- 169.06186 146.4
[M+CH3COO]- 183.07751 170.0
[M+Na-2H]- 145.03833 129.0
[M]+ 124.06311 124.0
[M]- 124.06421 124.0
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

patents stripe