CID 132372834

2307731-37-7

Structural Information

Molecular Formula
C9H17NO
SMILES
CNC[C@]12CCC[C@H]1OCC2
InChI
InChI=1S/C9H17NO/c1-10-7-9-4-2-3-8(9)11-6-5-9/h8,10H,2-7H2,1H3/t8-,9-/m1/s1
InChIKey
ZJXOXHJEAAOCHL-RKDXNWHRSA-N
Compound name
1-[(3aR,6aR)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 134.5
[M+Na]+ 178.12023 140.1
[M-H]- 154.12373 138.8
[M+NH4]+ 173.16483 160.0
[M+K]+ 194.09417 139.7
[M+H-H2O]+ 138.12827 130.1
[M+HCOO]- 200.12921 156.2
[M+CH3COO]- 214.14486 176.6
[M+Na-2H]- 176.10568 140.3
[M]+ 155.13046 131.8
[M]- 155.13156 131.8
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.