CID 170914469

3-azaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutane]

Structural Information

Molecular Formula
C9H15N
SMILES
C1CC2(C1)CC3C2CNC3
InChI
InChI=1S/C9H15N/c1-2-9(3-1)4-7-5-10-6-8(7)9/h7-8,10H,1-6H2
InChIKey
QTPWPXFOKYUCQS-UHFFFAOYSA-N
Compound name
spiro[3-azabicyclo[3.2.0]heptane-6,1'-cyclobutane]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.12045 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.127726 120.8
[M+Na]+ 160.109668 125.2
[M-H]- 136.113174 124.6
[M+NH4]+ 155.154273 132.0
[M+K]+ 176.083608 127.9
[M+H-H2O]+ 120.117710 108.4
[M+HCOO]- 182.118651 136.3
[M+CH3COO]- 196.134301 184.0
[M+Na-2H]- 158.095116 126.7
[M]+ 137.11990142 132.3
[M]- 137.12099858 132.3
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.