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]+ 126.12773 125.0
[M+Na]+ 148.10967 133.9
[M-H]- 124.11317 129.7
[M+NH4]+ 143.15427 144.8
[M+K]+ 164.08361 130.7
[M+H-H2O]+ 108.11771 119.8
[M+HCOO]- 170.11865 147.8
[M+CH3COO]- 184.13430 178.1
[M+Na-2H]- 146.09512 130.4
[M]+ 125.11990 124.9
[M]- 125.12100 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.