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]+ 314.161146 173.9
[M+Na]+ 336.143088 179.2
[M-H]- 312.146594 179.3
[M+NH4]+ 331.187693 185.2
[M+K]+ 352.117028 176.3
[M+H-H2O]+ 296.151130 163.2
[M+HCOO]- 358.152071 198.4
[M+CH3COO]- 372.167721 216.2
[M+Na-2H]- 334.128536 179.3
[M]+ 313.15332142 175.2
[M]- 313.15441858 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.