CID 45116728

1-(2-methoxyethyl)-1h-pyrazol-3-amine

Structural Information

Molecular Formula
C6H11N3O
SMILES
COCCN1C=CC(=N1)N
InChI
InChI=1S/C6H11N3O/c1-10-5-4-9-3-2-6(7)8-9/h2-3H,4-5H2,1H3,(H2,7,8)
InChIKey
CIZWSGSWDKEWQD-UHFFFAOYSA-N
Compound name
1-(2-methoxyethyl)pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

94
Patents

141.09021 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.09749 128.2
[M+Na]+ 164.07943 138.5
[M+NH4]+ 159.12403 135.6
[M+K]+ 180.05337 135.3
[M-H]- 140.08293 128.6
[M+Na-2H]- 162.06488 133.4
[M]+ 141.08966 129.4
[M]- 141.09076 129.4
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