CID 52370686

2-(3-imino-4-methyl-2,3-dihydro-1h-pyrazol-1-yl)ethan-1-ol

Structural Information

Molecular Formula
C6H11N3O
SMILES
CC1=CN(N=C1N)CCO
InChI
InChI=1S/C6H11N3O/c1-5-4-9(2-3-10)8-6(5)7/h4,10H,2-3H2,1H3,(H2,7,8)
InChIKey
LGPFTDILVKZMRC-UHFFFAOYSA-N
Compound name
2-(3-amino-4-methylpyrazol-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.09021 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.09749 128.5
[M+Na]+ 164.07943 138.6
[M+NH4]+ 159.12403 135.5
[M+K]+ 180.05337 136.0
[M-H]- 140.08293 128.4
[M+Na-2H]- 162.06488 132.8
[M]+ 141.08966 129.5
[M]- 141.09076 129.5
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.