CID 135506059

N'-(4-(diethylamino)-2-hydroxybenzylidene)-2-pyrazinecarbohydrazide

Structural Information

Molecular Formula
C16H19N5O2
SMILES
CCN(CC)C1=CC(=C(C=C1)/C=N/NC(=O)C2=NC=CN=C2)O
InChI
InChI=1S/C16H19N5O2/c1-3-21(4-2)13-6-5-12(15(22)9-13)10-19-20-16(23)14-11-17-7-8-18-14/h5-11,22H,3-4H2,1-2H3,(H,20,23)/b19-10+
InChIKey
QWJBFGPPKJGMIU-VXLYETTFSA-N
Compound name
N-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

313.15387 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.16115 173.8
[M+Na]+ 336.14309 184.7
[M+NH4]+ 331.18769 179.2
[M+K]+ 352.11703 178.9
[M-H]- 312.14659 177.5
[M+Na-2H]- 334.12854 181.4
[M]+ 313.15332 176.0
[M]- 313.15442 176.0
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.