CID 138040446

2243513-61-1

Structural Information

Molecular Formula
C6H12N4O
SMILES
COCCN1C=CC(=N1)NN
InChI
InChI=1S/C6H12N4O/c1-11-5-4-10-3-2-6(8-7)9-10/h2-3H,4-5,7H2,1H3,(H,8,9)
InChIKey
CGDLRNGDNQXUQP-UHFFFAOYSA-N
Compound name
[1-(2-methoxyethyl)pyrazol-3-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.1011 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.10838 131.5
[M+Na]+ 179.09032 140.5
[M+NH4]+ 174.13492 138.4
[M+K]+ 195.06426 137.8
[M-H]- 155.09382 132.1
[M+Na-2H]- 177.07577 136.5
[M]+ 156.10055 132.5
[M]- 156.10165 132.5
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.