CID 57346623

Pyrazineacetamide, .alpha.-phenyl-.alpha.-propyl-

Structural Information

Molecular Formula
C15H17N3O
SMILES
CCCC(C1=CC=CC=C1)(C2=NC=CN=C2)C(=O)N
InChI
InChI=1S/C15H17N3O/c1-2-8-15(14(16)19,12-6-4-3-5-7-12)13-11-17-9-10-18-13/h3-7,9-11H,2,8H2,1H3,(H2,16,19)
InChIKey
SRIVTZZFEWOKMN-UHFFFAOYSA-N
Compound name
2-phenyl-2-pyrazin-2-ylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.13716 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.144436 160.4
[M+Na]+ 278.126378 166.1
[M-H]- 254.129884 163.4
[M+NH4]+ 273.170983 173.4
[M+K]+ 294.100318 161.9
[M+H-H2O]+ 238.134420 151.2
[M+HCOO]- 300.135361 179.9
[M+CH3COO]- 314.151011 197.0
[M+Na-2H]- 276.111826 167.1
[M]+ 255.13661142 158.7
[M]- 255.13770858 158.7
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.