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]+ 256.14444 160.4
[M+Na]+ 278.12638 166.1
[M-H]- 254.12988 163.4
[M+NH4]+ 273.17098 173.4
[M+K]+ 294.10032 161.9
[M+H-H2O]+ 238.13442 151.2
[M+HCOO]- 300.13536 179.9
[M+CH3COO]- 314.15101 197.0
[M+Na-2H]- 276.11183 167.1
[M]+ 255.13661 158.7
[M]- 255.13771 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.