CID 65921303

3-(1-methyl-1h-imidazol-2-yl)azetidin-3-ol dihydrochloride

Structural Information

Molecular Formula
C7H11N3O
SMILES
CN1C=CN=C1C2(CNC2)O
InChI
InChI=1S/C7H11N3O/c1-10-3-2-9-6(10)7(11)4-8-5-7/h2-3,8,11H,4-5H2,1H3
InChIKey
HQEKHMWCJJVBKW-UHFFFAOYSA-N
Compound name
3-(1-methylimidazol-2-yl)azetidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09021 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.097486 131.5
[M+Na]+ 176.079428 138.9
[M-H]- 152.082934 132.0
[M+NH4]+ 171.124033 144.6
[M+K]+ 192.053368 139.2
[M+H-H2O]+ 136.087470 120.1
[M+HCOO]- 198.088411 149.1
[M+CH3COO]- 212.104061 173.0
[M+Na-2H]- 174.064876 137.0
[M]+ 153.08966142 137.2
[M]- 153.09075858 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.