CID 216014

37007-70-8

Structural Information

Molecular Formula
C10H19N5O2
SMILES
CC(CN(CC(C)O)C1=NN=C(C=C1)NN)O
InChI
InChI=1S/C10H19N5O2/c1-7(16)5-15(6-8(2)17)10-4-3-9(12-11)13-14-10/h3-4,7-8,16-17H,5-6,11H2,1-2H3,(H,12,13)
InChIKey
NNNSDUXTIPJXPL-UHFFFAOYSA-N
Compound name
1-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxypropyl)amino]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

241.15387 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.16115 155.0
[M+Na]+ 264.14309 161.8
[M+NH4]+ 259.18769 159.6
[M+K]+ 280.11703 159.6
[M-H]- 240.14659 154.9
[M+Na-2H]- 262.12854 158.2
[M]+ 241.15332 155.2
[M]- 241.15442 155.2
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

patents stripe