CID 165692143

2742657-57-2

Structural Information

Molecular Formula
C9H15N
SMILES
C1CC12CC3CC2CC3N
InChI
InChI=1S/C9H15N/c10-8-4-7-3-6(8)5-9(7)1-2-9/h6-8H,1-5,10H2
InChIKey
RMQGHCHSMNXXJW-UHFFFAOYSA-N
Compound name
spiro[bicyclo[2.2.1]heptane-5,1'-cyclopropane]-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.12045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.127726 128.4
[M+Na]+ 160.109668 138.1
[M-H]- 136.113174 134.0
[M+NH4]+ 155.154273 152.0
[M+K]+ 176.083608 134.5
[M+H-H2O]+ 120.117710 124.6
[M+HCOO]- 182.118651 149.3
[M+CH3COO]- 196.134301 142.3
[M+Na-2H]- 158.095116 133.7
[M]+ 137.11990142 127.3
[M]- 137.12099858 127.3
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.