CID 121553840

3-amino-2-(1h-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride

Structural Information

Molecular Formula
C7H11N3O
SMILES
C1C(C(C1O)N2C=CC=N2)N
InChI
InChI=1S/C7H11N3O/c8-5-4-6(11)7(5)10-3-1-2-9-10/h1-3,5-7,11H,4,8H2
InChIKey
ROPAYOUEKKPZNL-UHFFFAOYSA-N
Compound name
3-amino-2-pyrazol-1-ylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09021 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.09749 130.1
[M+Na]+ 176.07943 136.7
[M-H]- 152.08293 132.7
[M+NH4]+ 171.12403 142.8
[M+K]+ 192.05337 137.6
[M+H-H2O]+ 136.08747 117.8
[M+HCOO]- 198.08841 150.7
[M+CH3COO]- 212.10406 178.3
[M+Na-2H]- 174.06488 133.8
[M]+ 153.08966 135.4
[M]- 153.09076 135.4
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

No patent data available for this compound.