CID 132317598

N-[1-methyl-3-(oxan-3-yl)-1h-pyrazol-5-yl]prop-2-enamide

Structural Information

Molecular Formula
C12H17N3O2
SMILES
CN1C(=CC(=N1)C2CCCOC2)NC(=O)C=C
InChI
InChI=1S/C12H17N3O2/c1-3-12(16)13-11-7-10(14-15(11)2)9-5-4-6-17-8-9/h3,7,9H,1,4-6,8H2,2H3,(H,13,16)
InChIKey
NBNFSTFJISZGDN-UHFFFAOYSA-N
Compound name
N-[2-methyl-5-(oxan-3-yl)pyrazol-3-yl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.13208 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.13936 155.2
[M+Na]+ 258.12130 165.0
[M+NH4]+ 253.16590 161.6
[M+K]+ 274.09524 161.9
[M-H]- 234.12480 158.1
[M+Na-2H]- 256.10675 159.1
[M]+ 235.13153 157.0
[M]- 235.13263 157.0
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.