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]+ 138.12773 128.4
[M+Na]+ 160.10967 138.1
[M-H]- 136.11317 134.0
[M+NH4]+ 155.15427 152.0
[M+K]+ 176.08361 134.5
[M+H-H2O]+ 120.11771 124.6
[M+HCOO]- 182.11865 149.3
[M+CH3COO]- 196.13430 142.3
[M+Na-2H]- 158.09512 133.7
[M]+ 137.11990 127.3
[M]- 137.12100 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.