CID 135508899

6-(2,6-dimethyl-morpholin-4-yl)-n-hydroxy-pyrazine-2-carboxamidine

Structural Information

Molecular Formula
C11H17N5O2
SMILES
CC1CN(CC(O1)C)C2=NC(=CN=C2)/C(=N/O)/N
InChI
InChI=1S/C11H17N5O2/c1-7-5-16(6-8(2)18-7)10-4-13-3-9(14-10)11(12)15-17/h3-4,7-8,17H,5-6H2,1-2H3,(H2,12,15)
InChIKey
FQBMJEGPDLFAMW-UHFFFAOYSA-N
Compound name
6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

251.13823 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.14551 161.1
[M+Na]+ 274.12745 167.2
[M-H]- 250.13095 163.8
[M+NH4]+ 269.17205 171.9
[M+K]+ 290.10139 165.3
[M+H-H2O]+ 234.13549 151.1
[M+HCOO]- 296.13643 178.2
[M+CH3COO]- 310.15208 199.0
[M+Na-2H]- 272.11290 164.7
[M]+ 251.13768 157.2
[M]- 251.13878 157.2
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

No patent data available for this compound.