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]+ 157.108376 130.7
[M+Na]+ 179.090318 138.4
[M-H]- 155.093824 131.5
[M+NH4]+ 174.134923 150.1
[M+K]+ 195.064258 137.4
[M+H-H2O]+ 139.098360 123.0
[M+HCOO]- 201.099301 156.1
[M+CH3COO]- 215.114951 180.0
[M+Na-2H]- 177.075766 137.3
[M]+ 156.10055142 130.5
[M]- 156.10164858 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.