CID 83144

13104-70-6

Structural Information

Molecular Formula
C10H18N4O2
SMILES
C1=CC(=CC=C1OCCNN)OCCNN
InChI
InChI=1S/C10H18N4O2/c11-13-5-7-15-9-1-2-10(4-3-9)16-8-6-14-12/h1-4,13-14H,5-8,11-12H2
InChIKey
XOVZSSANQLUKOX-UHFFFAOYSA-N
Compound name
2-[4-(2-hydrazinylethoxy)phenoxy]ethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.14297 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.15025 150.2
[M+Na]+ 249.13219 157.5
[M+NH4]+ 244.17679 156.5
[M+K]+ 265.10613 152.6
[M-H]- 225.13569 153.0
[M+Na-2H]- 247.11764 155.2
[M]+ 226.14242 151.4
[M]- 226.14352 151.4
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

No patent data available for this compound.