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 131.5
[M+Na]+ 176.07943 138.9
[M-H]- 152.08293 132.0
[M+NH4]+ 171.12403 144.6
[M+K]+ 192.05337 139.2
[M+H-H2O]+ 136.08747 120.1
[M+HCOO]- 198.08841 149.1
[M+CH3COO]- 212.10406 173.0
[M+Na-2H]- 174.06488 137.0
[M]+ 153.08966 137.2
[M]- 153.09076 137.2
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.