CID 54378

Bicyclo(5.1.0)octane-2-amine, hydrochloride

Structural Information

Molecular Formula
C8H15N
SMILES
C1CCC(C2CC2C1)N
InChI
InChI=1S/C8H15N/c9-8-4-2-1-3-6-5-7(6)8/h6-8H,1-5,9H2
InChIKey
QFPGJOABIUTJNB-UHFFFAOYSA-N
Compound name
bicyclo[5.1.0]octan-2-amine
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 121.5
[M+Na]+ 148.10967 131.3
[M+NH4]+ 143.15427 131.0
[M+K]+ 164.08361 128.4
[M-H]- 124.11317 130.2
[M+Na-2H]- 146.09512 128.9
[M]+ 125.11990 126.2
[M]- 125.12100 126.2
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.