CID 162422550

2703780-92-9

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CC2CCC(OC2C1)CN
InChI
InChI=1S/C9H17NO/c10-6-8-5-4-7-2-1-3-9(7)11-8/h7-9H,1-6,10H2
InChIKey
KSIRRZOALFZFFY-UHFFFAOYSA-N
Compound name
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyran-2-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 134.2
[M+Na]+ 178.12023 143.1
[M+NH4]+ 173.16483 143.8
[M+K]+ 194.09417 139.2
[M-H]- 154.12373 138.0
[M+Na-2H]- 176.10568 137.0
[M]+ 155.13046 136.2
[M]- 155.13156 136.2
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.