CID 165946162

3-(prop-2-en-1-yl)-1-azaspiro[3.3]heptane

Structural Information

Molecular Formula
C9H15N
SMILES
C=CCC1CNC12CCC2
InChI
InChI=1S/C9H15N/c1-2-4-8-7-10-9(8)5-3-6-9/h2,8,10H,1,3-7H2
InChIKey
ZDEGLSRQMXHXCF-UHFFFAOYSA-N
Compound name
3-prop-2-enyl-1-azaspiro[3.3]heptane
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 125.4
[M+Na]+ 160.109668 129.9
[M-H]- 136.113174 128.2
[M+NH4]+ 155.154273 134.2
[M+K]+ 176.083608 132.7
[M+H-H2O]+ 120.117710 112.4
[M+HCOO]- 182.118651 141.6
[M+CH3COO]- 196.134301 185.0
[M+Na-2H]- 158.095116 131.5
[M]+ 137.11990142 137.9
[M]- 137.12099858 137.9
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.