CID 135642169

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-GRSHGNNSSA-N
Compound name
N-[(Z)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
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 173.9
[M+Na]+ 336.14309 179.2
[M-H]- 312.14659 179.3
[M+NH4]+ 331.18769 185.2
[M+K]+ 352.11703 176.3
[M+H-H2O]+ 296.15113 163.2
[M+HCOO]- 358.15207 198.4
[M+CH3COO]- 372.16772 216.2
[M+Na-2H]- 334.12854 179.3
[M]+ 313.15332 175.2
[M]- 313.15442 175.2
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.