CID 84647877

2-{bicyclo[3.1.0]hexan-3-yl}ethan-1-amine

Structural Information

Molecular Formula
C8H15N
SMILES
C1C(CC2C1C2)CCN
InChI
InChI=1S/C8H15N/c9-2-1-6-3-7-5-8(7)4-6/h6-8H,1-5,9H2
InChIKey
ATONPUNYALKIJC-UHFFFAOYSA-N
Compound name
2-(3-bicyclo[3.1.0]hexanyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.127726 125.0
[M+Na]+ 148.109668 133.9
[M-H]- 124.113174 129.7
[M+NH4]+ 143.154273 144.8
[M+K]+ 164.083608 130.7
[M+H-H2O]+ 108.117710 119.8
[M+HCOO]- 170.118651 147.8
[M+CH3COO]- 184.134301 178.1
[M+Na-2H]- 146.095116 130.4
[M]+ 125.11990142 124.9
[M]- 125.12099858 124.9
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.