CID 165519484

3-(oxolan-3-yl)bicyclo[1.1.1]pentan-1-amine hydrochloride

Structural Information

Molecular Formula
C9H15NO
SMILES
C1COCC1C23CC(C2)(C3)N
InChI
InChI=1S/C9H15NO/c10-9-4-8(5-9,6-9)7-1-2-11-3-7/h7H,1-6,10H2
InChIKey
WSNANHHCUVSTBJ-UHFFFAOYSA-N
Compound name
3-(oxolan-3-yl)bicyclo[1.1.1]pentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.11537 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.12265 139.3
[M+Na]+ 176.10459 141.9
[M-H]- 152.10809 145.0
[M+NH4]+ 171.14919 146.1
[M+K]+ 192.07853 147.9
[M+H-H2O]+ 136.11263 126.8
[M+HCOO]- 198.11357 152.1
[M+CH3COO]- 212.12922 205.6
[M+Na-2H]- 174.09004 145.8
[M]+ 153.11482 161.3
[M]- 153.11592 161.3
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.