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 155.9
[M+Na]+ 264.14309 159.9
[M-H]- 240.14659 155.0
[M+NH4]+ 259.18769 168.7
[M+K]+ 280.11703 158.9
[M+H-H2O]+ 224.15113 147.3
[M+HCOO]- 286.15207 176.0
[M+CH3COO]- 300.16772 199.9
[M+Na-2H]- 262.12854 159.0
[M]+ 241.15332 153.4
[M]- 241.15442 153.4
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