CID 6410528

Brn 0889737

Structural Information

Molecular Formula
C11H19N5O2
SMILES
CCN(CC(C)O)C1=NN=C(C=C1)NNC(=O)C
InChI
InChI=1S/C11H19N5O2/c1-4-16(7-8(2)17)11-6-5-10(14-15-11)13-12-9(3)18/h5-6,8,17H,4,7H2,1-3H3,(H,12,18)(H,13,14)
InChIKey
CTNODMBYKNPAEO-UHFFFAOYSA-N
Compound name
N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

253.15387 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.16115 159.3
[M+Na]+ 276.14309 163.6
[M-H]- 252.14659 160.2
[M+NH4]+ 271.18769 172.6
[M+K]+ 292.11703 163.0
[M+H-H2O]+ 236.15113 150.3
[M+HCOO]- 298.15207 181.4
[M+CH3COO]- 312.16772 204.2
[M+Na-2H]- 274.12854 163.5
[M]+ 253.15332 159.3
[M]- 253.15442 159.3
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

patents stripe