CID 70374

Morinamide

Structural Information

Molecular Formula
C10H14N4O2
SMILES
C1COCCN1CNC(=O)C2=NC=CN=C2
InChI
InChI=1S/C10H14N4O2/c15-10(9-7-11-1-2-12-9)13-8-14-3-5-16-6-4-14/h1-2,7H,3-6,8H2,(H,13,15)
InChIKey
GVTLAVKAVSKBKK-UHFFFAOYSA-N
Compound name
N-(morpholin-4-ylmethyl)pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

69
References

565
Patents

222.11168 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.118956 149.7
[M+Na]+ 245.100898 154.2
[M-H]- 221.104404 151.8
[M+NH4]+ 240.145503 161.3
[M+K]+ 261.074838 153.0
[M+H-H2O]+ 205.108940 139.5
[M+HCOO]- 267.109881 166.8
[M+CH3COO]- 281.125531 187.7
[M+Na-2H]- 243.086346 156.9
[M]+ 222.11113142 145.9
[M]- 222.11222858 145.9
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