CID 55290914

30257-17-1

Structural Information

Molecular Formula
C8H15N
SMILES
C1CC[C@@H]2[C@@H](C2N)CC1
InChI
InChI=1S/C8H15N/c9-8-6-4-2-1-3-5-7(6)8/h6-8H,1-5,9H2/t6-,7+,8?
InChIKey
PTZUOKUZDSFFHW-DHBOJHSNSA-N
Compound name
(1R,7S)-bicyclo[5.1.0]octan-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.127726 117.2
[M+Na]+ 148.109668 122.9
[M-H]- 124.113174 122.8
[M+NH4]+ 143.154273 133.9
[M+K]+ 164.083608 124.7
[M+H-H2O]+ 108.117710 112.6
[M+HCOO]- 170.118651 137.5
[M+CH3COO]- 184.134301 129.9
[M+Na-2H]- 146.095116 123.9
[M]+ 125.11990142 112.2
[M]- 125.12099858 112.2
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.