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]+ 154.097486 130.1
[M+Na]+ 176.079428 136.7
[M-H]- 152.082934 132.7
[M+NH4]+ 171.124033 142.8
[M+K]+ 192.053368 137.6
[M+H-H2O]+ 136.087470 117.8
[M+HCOO]- 198.088411 150.7
[M+CH3COO]- 212.104061 178.3
[M+Na-2H]- 174.064876 133.8
[M]+ 153.08966142 135.4
[M]- 153.09075858 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.