CID 209914

20735-62-0

Structural Information

Molecular Formula
C6H11N
SMILES
C1C[C@@H]([C@H]2[C@@H]1C2)N
InChI
InChI=1S/C6H11N/c7-6-2-1-4-3-5(4)6/h4-6H,1-3,7H2/t4-,5+,6-/m0/s1
InChIKey
PVXPMXRWNGMGRF-JKUQZMGJSA-N
Compound name
(1R,2S,5S)-bicyclo[3.1.0]hexan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

38
Patents

97.08915 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.096426 117.3
[M+Na]+ 120.07837 128.5
[M+NH4]+ 115.12297 128.0
[M+K]+ 136.05231 126.0
[M-H]- 96.081874 126.5
[M+Na-2H]- 118.06382 124.4
[M]+ 97.088601 122.4
[M]- 97.089699 122.4
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.