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 130.7
[M+Na]+ 179.09032 138.4
[M-H]- 155.09382 131.5
[M+NH4]+ 174.13492 150.1
[M+K]+ 195.06426 137.4
[M+H-H2O]+ 139.09836 123.0
[M+HCOO]- 201.09930 156.1
[M+CH3COO]- 215.11495 180.0
[M+Na-2H]- 177.07577 137.3
[M]+ 156.10055 130.5
[M]- 156.10165 130.5
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.