CID 137702337

2503203-01-6

Structural Information

Molecular Formula
C10H15N3
SMILES
C1CC2(C1)CNCC2C3=CC=NN3
InChI
InChI=1S/C10H15N3/c1-3-10(4-1)7-11-6-8(10)9-2-5-12-13-9/h2,5,8,11H,1,3-4,6-7H2,(H,12,13)
InChIKey
WVMOTOWFRZAXKF-UHFFFAOYSA-N
Compound name
8-(1H-pyrazol-5-yl)-6-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.1266 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.13388 136.8
[M+Na]+ 200.11582 142.1
[M-H]- 176.11932 138.9
[M+NH4]+ 195.16042 150.6
[M+K]+ 216.08976 141.1
[M+H-H2O]+ 160.12386 124.7
[M+HCOO]- 222.12480 152.8
[M+CH3COO]- 236.14045 147.7
[M+Na-2H]- 198.10127 139.8
[M]+ 177.12605 138.2
[M]- 177.12715 138.2
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.