CID 6410527

Brn 0889049

Structural Information

Molecular Formula
C10H17N5O2
SMILES
CC(CN(C)C1=NN=C(C=C1)NNC(=O)C)O
InChI
InChI=1S/C10H17N5O2/c1-7(16)6-15(3)10-5-4-9(13-14-10)12-11-8(2)17/h4-5,7,16H,6H2,1-3H3,(H,11,17)(H,12,13)
InChIKey
FZNZHRLPUQKWOG-UHFFFAOYSA-N
Compound name
N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

239.13823 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.14551 154.1
[M+Na]+ 262.12745 161.8
[M+NH4]+ 257.17205 159.0
[M+K]+ 278.10139 159.0
[M-H]- 238.13095 154.5
[M+Na-2H]- 260.11290 158.3
[M]+ 239.13768 154.7
[M]- 239.13878 154.7
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