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]+ 138.12773 125.4
[M+Na]+ 160.10967 129.9
[M-H]- 136.11317 128.2
[M+NH4]+ 155.15427 134.2
[M+K]+ 176.08361 132.7
[M+H-H2O]+ 120.11771 112.4
[M+HCOO]- 182.11865 141.6
[M+CH3COO]- 196.13430 185.0
[M+Na-2H]- 158.09512 131.5
[M]+ 137.11990 137.9
[M]- 137.12100 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.