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]+ 154.122646 139.3
[M+Na]+ 176.104588 141.9
[M-H]- 152.108094 145.0
[M+NH4]+ 171.149193 146.1
[M+K]+ 192.078528 147.9
[M+H-H2O]+ 136.112630 126.8
[M+HCOO]- 198.113571 152.1
[M+CH3COO]- 212.129221 205.6
[M+Na-2H]- 174.090036 145.8
[M]+ 153.11482142 161.3
[M]- 153.11591858 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.