CID 65918190

3-(1-methyl-1h-pyrazol-5-yl)azetidin-3-ol dihydrochloride

Structural Information

Molecular Formula
C7H11N3O
SMILES
CN1C(=CC=N1)C2(CNC2)O
InChI
InChI=1S/C7H11N3O/c1-10-6(2-3-9-10)7(11)4-8-5-7/h2-3,8,11H,4-5H2,1H3
InChIKey
NYVUTBBNLILMOD-UHFFFAOYSA-N
Compound name
3-(2-methylpyrazol-3-yl)azetidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09021 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.09749 130.5
[M+Na]+ 176.07943 136.7
[M+NH4]+ 171.12403 134.9
[M+K]+ 192.05337 134.2
[M-H]- 152.08293 127.7
[M+Na-2H]- 174.06488 134.7
[M]+ 153.08966 129.2
[M]- 153.09076 129.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.